[(3R)-5-(2-methylnaphthalen-1-yl)pent-1-en-3-yl] benzoate

Systemtic Name: [(3R)-5-(2-methylnaphthalen-1-yl)pent-1-en-3-yl] benzoate Openeye Name: [(1R)-1-[2-(2-methyl-1-naphthyl)ethyl]allyl] benzoate CAS Name: benzoic acid [(3R)-5-(2-methyl-1-naphthalenyl)pent-1-en-3-yl] ester IUPAC Name: [(3R)-5-(2-methylnaphthalen-1-yl)pent-1-en-3-yl] benzoate Traditional Name: benzoic acid [(1R)-1-[2-(2-methyl-1-naphthyl)ethyl]allyl] ester Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CCC(C=C)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CC[C@H](C=C)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22O2/c1-3-20(25-23(24)19-10-5-4-6-11-19)15-16-21-17(2)13-14-18-9-7-8-12-22(18)21/h3-14,20H,1,15-16H2,2H3/t20-/m0/s1