(2E)-3-(4-methoxyphenyl)-7-methyl-octa-2,6-dien-1-ol

Systemtic Name: (2E)-3-(4-methoxyphenyl)-7-methyl-octa-2,6-dien-1-ol Openeye Name: (2E)-3-(4-methoxyphenyl)-7-methyl-octa-2,6-dien-1-ol CAS Name: (2E)-3-(4-methoxyphenyl)-7-methyl-1-octa-2,6-dienol IUPAC Name: (2E)-3-(4-methoxyphenyl)-7-methylocta-2,6-dien-1-ol Traditional Name: (2E)-3-(4-methoxyphenyl)-7-methyl-octa-2,6-dien-1-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCO)C1=CC=C(C=C1)OC)C

Isomeric SMILES

CC(=CCC/C(=C\CO)/C1=CC=C(C=C1)OC)C

InChI

InChI=1S/C16H22O2/c1-13(2)5-4-6-14(11-12-17)15-7-9-16(18-3)10-8-15/h5,7-11,17H,4,6,12H2,1-3H3/b14-11+