[5-oxidanyl-6-(phenylmethyl)-6-prop-2-enyl-cyclohexen-1-yl] ethanoate

Systemtic Name: [5-oxidanyl-6-(phenylmethyl)-6-prop-2-enyl-cyclohexen-1-yl] ethanoate Openeye Name: (6-allyl-6-benzyl-5-hydroxy-cyclohexen-1-yl) acetate CAS Name: acetic acid [5-hydroxy-6-(phenylmethyl)-6-prop-2-enyl-1-cyclohexenyl] ester IUPAC Name: (6-benzyl-5-hydroxy-6-prop-2-enylcyclohexen-1-yl) acetate Traditional Name: acetic acid (6-allyl-6-benzyl-5-hydroxy-cyclohexen-1-yl) ester Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCCC(C1(CC=C)CC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)OC1=CCCC(C1(CC=C)CC2=CC=CC=C2)O

InChI

InChI=1S/C18H22O3/c1-3-12-18(13-15-8-5-4-6-9-15)16(20)10-7-11-17(18)21-14(2)19/h3-6,8-9,11,16,20H,1,7,10,12-13H2,2H3