methyl (1R,2S)-1-oxidanyl-1-phenyl-2-prop-2-enyl-3,4-dihydronaphthalene-2-carboxylate

Systemtic Name: methyl (1R,2S)-1-oxidanyl-1-phenyl-2-prop-2-enyl-3,4-dihydronaphthalene-2-carboxylate Openeye Name: methyl (1R,2S)-2-allyl-1-hydroxy-1-phenyl-tetralin-2-carboxylate CAS Name: (1R,2S)-1-hydroxy-1-phenyl-2-prop-2-enyl-3,4-dihydronaphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-1-hydroxy-1-phenyl-2-prop-2-enyl-3,4-dihydronaphthalene-2-carboxylate Traditional Name: (1R,2S)-2-allyl-1-hydroxy-1-phenyl-tetralin-2-carboxylic acid methyl ester Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCC2=CC=CC=C2C1(C3=CC=CC=C3)O)CC=C

Isomeric SMILES

COC(=O)[C@@]1(CCC2=CC=CC=C2[C@@]1(C3=CC=CC=C3)O)CC=C

InChI

InChI=1S/C21H22O3/c1-3-14-20(19(22)24-2)15-13-16-9-7-8-12-18(16)21(20,23)17-10-5-4-6-11-17/h3-12,23H,1,13-15H2,2H3/t20-,21+/m0/s1