(Z)-5-(phenylmethyl)tridec-6-en-5-ol

Systemtic Name: (Z)-5-(phenylmethyl)tridec-6-en-5-ol Openeye Name: (Z)-5-benzyltridec-6-en-5-ol CAS Name: (Z)-5-(phenylmethyl)-6-tridecen-5-ol IUPAC Name: (Z)-5-benzyltridec-6-en-5-ol Traditional Name: (Z)-5-benzyltridec-6-en-5-ol Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC/C=C\C(CCCC)(CC1=CC=CC=C1)O

InChI

InChI=1S/C20H32O/c1-3-5-7-8-9-13-17-20(21,16-6-4-2)18-19-14-11-10-12-15-19/h10-15,17,21H,3-9,16,18H2,1-2H3/b17-13-