[1-[(1aR,7bR)-5-methyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalen-3-yl]-2-methyl-prop-1-enyl] benzoate

Systemtic Name: [1-[(1aR,7bR)-5-methyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalen-3-yl]-2-methyl-prop-1-enyl] benzoate Openeye Name: [1-[(1aR,7bR)-5-methyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalen-3-yl]-2-methyl-prop-1-enyl] benzoate CAS Name: benzoic acid [1-[(1aR,7bR)-5-methyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalen-3-yl]-2-methylprop-1-enyl] ester IUPAC Name: [1-[(1aR,7bR)-5-methyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalen-3-yl]-2-methylprop-1-enyl] benzoate Traditional Name: benzoic acid [1-[(1aR,7bR)-5-methyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalen-3-yl]-2-methyl-prop-1-enyl] ester Formula: C23H22O2 MolecularWeight: 330.41958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3CC3C=C2C(=C(C)C)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)[C@@H]3C[C@@H]3C=C2C(=C(C)C)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22O2/c1-14(2)22(25-23(24)16-7-5-4-6-8-16)21-13-17-12-19(17)18-10-9-15(3)11-20(18)21/h4-11,13,17,19H,12H2,1-3H3/t17-,19-/m1/s1