(E)-10-[2-(phenylmethyl)phenyl]dec-9-en-1-ol

Systemtic Name: (E)-10-[2-(phenylmethyl)phenyl]dec-9-en-1-ol Openeye Name: (E)-10-(2-benzylphenyl)dec-9-en-1-ol CAS Name: (E)-10-[2-(phenylmethyl)phenyl]-9-decen-1-ol IUPAC Name: (E)-10-(2-benzylphenyl)dec-9-en-1-ol Traditional Name: (E)-10-(2-benzylphenyl)dec-9-en-1-ol Formula: C23H30O MolecularWeight: 322.4837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2C=CCCCCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2/C=C/CCCCCCCCO

InChI

InChI=1S/C23H30O/c24-19-13-6-4-2-1-3-5-10-16-22-17-11-12-18-23(22)20-21-14-8-7-9-15-21/h7-12,14-18,24H,1-6,13,19-20H2/b16-10+