4-(2-ethyl-1-phenyl-but-1-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)O)CC
Isomeric SMILES
CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)O)CC
InChI
InChI=1S/C18H20O/c1-3-14(4-2)18(15-8-6-5-7-9-15)16-10-12-17(19)13-11-16/h5-13,19H,3-4H2,1-2H3
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
- (6S,9aS)-2-ethyl-3,9a-bis(oxidanyl)-6-propan-2-yl-1,3,4,5,5a,6,8,9-octahydrobenzo[c]azepin-7-one
- [(E)-3-prop-2-enyldec-1-en-4-ynyl]benzene
- 2-[3-[ethyl-(phenylmethyl)amino]propyl]phenol
- (E,6R,8R,10R)-4,6,8,10-tetramethyltridec-4-en-3-one
- 1-methyl-2-[(E)-oct-4-en-4-yl]indole-3-carbaldehyde
- (3S)-3-methyl-5-tri(propan-2-yl)silyl-pent-4-ynal
- 2-chloranyl-4-(2-prop-2-enylphenoxy)benzenecarbonitrile
- ethyl 5-oxidanylideneindeno[1,2-b]pyridine-2-carboxylate
- N-(3-nitroso-2-phenyl-isoindol-1-yl)hydroxylamine
- (Z)-3-(2-chlorophenyl)-2-(phenylmethyl)prop-2-enenitrile
