2-phenyl-1-[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]pent-4-en-1-ol

Systemtic Name: 2-phenyl-1-[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]pent-4-en-1-ol Openeye Name: 1-[(4R)-4-isopropenylcyclohexen-1-yl]-2-phenyl-pent-4-en-1-ol CAS Name: 1-[(4R)-4-(1-methylethenyl)-1-cyclohexenyl]-2-phenyl-4-penten-1-ol IUPAC Name: 2-phenyl-1-[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]pent-4-en-1-ol Traditional Name: 1-[(4R)-4-isopropenylcyclohexen-1-yl]-2-phenyl-pent-4-en-1-ol Formula: C20H26O MolecularWeight: 282.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C(C(CC=C)C2=CC=CC=C2)O

Isomeric SMILES

CC(=C)[C@@H]1CCC(=CC1)C(C(CC=C)C2=CC=CC=C2)O

InChI

InChI=1S/C20H26O/c1-4-8-19(17-9-6-5-7-10-17)20(21)18-13-11-16(12-14-18)15(2)3/h4-7,9-10,13,16,19-21H,1-2,8,11-12,14H2,3H3/t16-,19?,20?/m0/s1