[3-(phenylmethyl)phenyl]methyl (1S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: [3-(phenylmethyl)phenyl]methyl (1S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: (3-benzylphenyl)methyl (1S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: (1S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid [3-(phenylmethyl)phenyl]methyl ester IUPAC Name: (3-benzylphenyl)methyl (1S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: (1S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid (3-benzylbenzyl) ester Formula: C24H28O2 MolecularWeight: 348.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)OCC2=CC=CC(=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC(=CC1[C@@H](C1(C)C)C(=O)OCC2=CC=CC(=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H28O2/c1-17(2)13-21-22(24(21,3)4)23(25)26-16-20-12-8-11-19(15-20)14-18-9-6-5-7-10-18/h5-13,15,21-22H,14,16H2,1-4H3/t21?,22-/m1/s1