4-[(1E)-3-ethenyl-7-methyl-octa-1,6-dienyl]phenol

Systemtic Name: 4-[(1E)-3-ethenyl-7-methyl-octa-1,6-dienyl]phenol Openeye Name: 4-[(1E)-7-methyl-3-vinyl-octa-1,6-dienyl]phenol CAS Name: 4-[(1E)-3-ethenyl-7-methylocta-1,6-dienyl]phenol IUPAC Name: 4-[(1E)-3-ethenyl-7-methylocta-1,6-dienyl]phenol Traditional Name: 4-[(1E)-7-methyl-3-vinyl-octa-1,6-dienyl]phenol Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O/c1-4-15(7-5-6-14(2)3)8-9-16-10-12-17(18)13-11-16/h4,6,8-13,15,18H,1,5,7H2,2-3H3/b9-8+