(E)-1-cyclopentyl-7-phenyl-hept-6-en-1-ol

Systemtic Name: (E)-1-cyclopentyl-7-phenyl-hept-6-en-1-ol Openeye Name: (E)-1-cyclopentyl-7-phenyl-hept-6-en-1-ol CAS Name: (E)-1-cyclopentyl-7-phenyl-6-hepten-1-ol IUPAC Name: (E)-1-cyclopentyl-7-phenylhept-6-en-1-ol Traditional Name: (E)-1-cyclopentyl-7-phenyl-hept-6-en-1-ol Formula: C18H21O MolecularWeight: 253.35874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCCCC([C]2[CH][CH][CH][CH]2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CCCCC([C]2[CH][CH][CH][CH]2)O

InChI

InChI=1S/C18H21O/c19-18(17-13-8-9-14-17)15-7-2-1-4-10-16-11-5-3-6-12-16/h3-6,8-14,18-19H,1-2,7,15H2/b10-4+