(4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalen-1-yl) benzoate

Systemtic Name: (4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalen-1-yl) benzoate Openeye Name: (3-isopropenyl-4a,5-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-1-yl) benzoate CAS Name: benzoic acid [4a,5-dimethyl-3-(1-methylethenyl)-2,3,4,5,6,7-hexahydro-1H-naphthalen-1-yl] ester IUPAC Name: (4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalen-1-yl) benzoate Traditional Name: benzoic acid (3-isopropenyl-4a,5-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-1-yl) ester Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C2C1(CC(CC2OC(=O)C3=CC=CC=C3)C(=C)C)C

Isomeric SMILES

CC1CCC=C2C1(CC(CC2OC(=O)C3=CC=CC=C3)C(=C)C)C

InChI

InChI=1S/C22H28O2/c1-15(2)18-13-20(24-21(23)17-10-6-5-7-11-17)19-12-8-9-16(3)22(19,4)14-18/h5-7,10-12,16,18,20H,1,8-9,13-14H2,2-4H3