[(1R)-3-methylcyclohex-2-en-1-yl] (3R)-3-methyl-4-phenylmethoxy-butanoate

Systemtic Name: [(1R)-3-methylcyclohex-2-en-1-yl] (3R)-3-methyl-4-phenylmethoxy-butanoate Openeye Name: [(1R)-3-methylcyclohex-2-en-1-yl] (3R)-4-benzyloxy-3-methyl-butanoate CAS Name: (3R)-3-methyl-4-phenylmethoxybutanoic acid [(1R)-3-methyl-1-cyclohex-2-enyl] ester IUPAC Name: [(1R)-3-methylcyclohex-2-en-1-yl] (3R)-3-methyl-4-phenylmethoxybutanoate Traditional Name: (3R)-4-benzoxy-3-methyl-butyric acid [(1R)-3-methylcyclohex-2-en-1-yl] ester Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1)OC(=O)CC(C)COCC2=CC=CC=C2

Isomeric SMILES

CC1=C[C@@H](CCC1)OC(=O)C[C@@H](C)COCC2=CC=CC=C2

InChI

InChI=1S/C19H26O3/c1-15-7-6-10-18(11-15)22-19(20)12-16(2)13-21-14-17-8-4-3-5-9-17/h3-5,8-9,11,16,18H,6-7,10,12-14H2,1-2H3/t16-,18-/m1/s1