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2-ethoxy-3-[2-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)ethyl]benzaldehyde
2-ethoxy-3-[2-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)ethyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=C1CCC2(CCC3=C(C(=C(C(=C3O2)C)C)OCC4=CC=CC=C4)C)C)C=O
Isomeric SMILES
CCOC1=C(C=CC=C1CCC2(CCC3=C(C(=C(C(=C3O2)C)C)OCC4=CC=CC=C4)C)C)C=O
InChI
InChI=1S/C31H36O4/c1-6-33-30-25(13-10-14-26(30)19-32)15-17-31(5)18-16-27-23(4)28(21(2)22(3)29(27)35-31)34-20-24-11-8-7-9-12-24/h7-14,19H,6,15-18,20H2,1-5H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]methoxy]-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one
- 8-methyl-5-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one
- 2-[methyl-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]amino]-4H-1,4-benzothiazin-3-one
- 3,3-dimethyl-6-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-1H-indol-2-one
- ethanol; (2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methanamine
- 2-[(E)-(phenylmethylidene)amino]-4-(quinolin-2-ylmethoxy)-1,4-benzothiazin-3-one
- (2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methanamine
- (3-oxidanylidene-4H-1,4-benzothiazin-2-yl) 3-(quinolin-2-ylmethoxy)benzoate
- 5-ethoxy-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione; N-[(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)methyl]ethanamine
- 1-[[4-[[1-(2-ethoxyethyl)benzimidazol-2-yl]methoxy]phenyl]methoxy]-3,3,7-trimethyl-indol-2-one
