1-[bis(4-propylphenyl)methyl]-4-propoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C2=CC=C(C=C2)CCC)C3=CC=C(C4=CC=CC=C43)OCCC
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C2=CC=C(C=C2)CCC)C3=CC=C(C4=CC=CC=C43)OCCC
InChI
InChI=1S/C32H36O/c1-4-9-24-13-17-26(18-14-24)32(27-19-15-25(10-5-2)16-20-27)30-21-22-31(33-23-6-3)29-12-8-7-11-28(29)30/h7-8,11-22,32H,4-6,9-10,23H2,1-3H3
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
- N1',N1',6,6-tetramethyl-N1-(phenylmethyl)-4-[phenyl-[4-[(phenylmethyl)amino]phenyl]methyl]cyclohexa-2,4-diene-1,1-diamine
- azane; ethanoic acid
- ethenylbenzene; methoxyethane
- 2-methyl-3-[[2-methyl-1-(phenylmethyl)indol-3-yl]-phenyl-methyl]-1-(phenylmethyl)indole
- dihexyl 2,4-bis(bromanyl)-3,6-bis(oxidanylidene)cyclohexene-1,4-dicarboxylate
- 1-phenoxy-2-tetradecyl-benzene
- ethenylbenzene; (phenylmethyl)benzene
- 2-methyl-4-[(E)-1-(3-methyl-4-phenylazanyl-phenyl)-3-phenyl-prop-2-enyl]-N-phenyl-aniline
- 2-[2-methyl-3-[[2-methyl-4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-1H-indol-3-yl]-phenyl-methyl]-1H-indol-4-yl]propanoic acid
- N-ethyl-4-[[4-(ethylamino)-3-methyl-phenyl]-phenyl-methyl]-2-methyl-aniline
