(Z)-5-(phenylmethyl)hept-3-en-4-ol

Systemtic Name: (Z)-5-(phenylmethyl)hept-3-en-4-ol Openeye Name: (Z)-5-benzylhept-3-en-4-ol CAS Name: (Z)-5-(phenylmethyl)-3-hepten-4-ol IUPAC Name: (Z)-5-benzylhept-3-en-4-ol Traditional Name: (Z)-5-benzylhept-3-en-4-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-3-8-14(15)13(4-2)11-12-9-6-5-7-10-12/h5-10,13,15H,3-4,11H2,1-2H3/b14-8-