(E)-1-cyclohexyl-7-phenyl-5-propan-2-yl-hept-6-en-3-ol

Systemtic Name: (E)-1-cyclohexyl-7-phenyl-5-propan-2-yl-hept-6-en-3-ol Openeye Name: (E)-1-cyclohexyl-5-isopropyl-7-phenyl-hept-6-en-3-ol CAS Name: (E)-1-cyclohexyl-7-phenyl-5-propan-2-yl-6-hepten-3-ol IUPAC Name: (E)-1-cyclohexyl-7-phenyl-5-propan-2-ylhept-6-en-3-ol Traditional Name: (E)-1-cyclohexyl-5-isopropyl-7-phenyl-hept-6-en-3-ol Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(CCC1CCCCC1)O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(CC(CCC1CCCCC1)O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H34O/c1-18(2)21(15-13-19-9-5-3-6-10-19)17-22(23)16-14-20-11-7-4-8-12-20/h3,5-6,9-10,13,15,18,20-23H,4,7-8,11-12,14,16-17H2,1-2H3/b15-13+