[(1R,2R)-2-butyl-2-methyl-3,4-dihydro-1H-naphthalen-1-yl] (2S)-2-methoxy-2-naphthalen-1-yl-propanoate

Systemtic Name: [(1R,2R)-2-butyl-2-methyl-3,4-dihydro-1H-naphthalen-1-yl] (2S)-2-methoxy-2-naphthalen-1-yl-propanoate Openeye Name: [(1R,2R)-2-butyl-2-methyl-tetralin-1-yl] (2S)-2-methoxy-2-(1-naphthyl)propanoate CAS Name: (2S)-2-methoxy-2-(1-naphthalenyl)propanoic acid [(1R,2R)-2-butyl-2-methyl-3,4-dihydro-1H-naphthalen-1-yl] ester IUPAC Name: [(1R,2R)-2-butyl-2-methyl-3,4-dihydro-1H-naphthalen-1-yl] (2S)-2-methoxy-2-naphthalen-1-ylpropanoate Traditional Name: (2S)-2-methoxy-2-(1-naphthyl)propionic acid [(1R,2R)-2-butyl-2-methyl-tetralin-1-yl] ester Formula: C29H34O3 MolecularWeight: 430.57846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2=CC=CC=C2C1OC(=O)C(C)(C3=CC=CC4=CC=CC=C43)OC)C

Isomeric SMILES

CCCC[C@@]1(CCC2=CC=CC=C2[C@@H]1OC(=O)[C@](C)(C3=CC=CC4=CC=CC=C43)OC)C

InChI

InChI=1S/C29H34O3/c1-5-6-19-28(2)20-18-22-13-8-10-16-24(22)26(28)32-27(30)29(3,31-4)25-17-11-14-21-12-7-9-15-23(21)25/h7-17,26H,5-6,18-20H2,1-4H3/t26-,28+,29-/m0/s1