5-[(4-methoxyphenyl)methyl]-1-phenyl-hex-5-en-3-ol

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-1-phenyl-hex-5-en-3-ol Openeye Name: 5-[(4-methoxyphenyl)methyl]-1-phenyl-hex-5-en-3-ol CAS Name: 5-[(4-methoxyphenyl)methyl]-1-phenyl-5-hexen-3-ol IUPAC Name: 5-[(4-methoxyphenyl)methyl]-1-phenylhex-5-en-3-ol Traditional Name: 5-p-anisyl-1-phenyl-hex-5-en-3-ol Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=C)CC(CCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=C)CC(CCC2=CC=CC=C2)O

InChI

InChI=1S/C20H24O2/c1-16(14-18-9-12-20(22-2)13-10-18)15-19(21)11-8-17-6-4-3-5-7-17/h3-7,9-10,12-13,19,21H,1,8,11,14-15H2,2H3