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1-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]prop-2-en-1-ol

1-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]prop-2-en-1-ol

Systemtic Name:1-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]prop-2-en-1-ol
Openeye Name:1-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]prop-2-en-1-ol
CAS Name:1-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]-2-propen-1-ol
IUPAC Name:1-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]prop-2-en-1-ol
Traditional Name:1-[4-[(1Z)-2,6-dimethylhepta-1,5-dienyl]phenyl]prop-2-en-1-ol
Formula: C18H24O
MolecularWeight: 256.38256
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC1=CC=C(C=C1)C(C=C)O)C)C


Isomeric SMILES

CC(=CCC/C(=C\C1=CC=C(C=C1)C(C=C)O)/C)C


InChI

InChI=1S/C18H24O/c1-5-18(19)17-11-9-16(10-12-17)13-15(4)8-6-7-14(2)3/h5,7,9-13,18-19H,1,6,8H2,2-4H3/b15-13-


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