[(6S,7R)-6-ethenyl-6-methyl-4-(phenylcarbonyloxy)-7-prop-1-en-2-yl-7,8-dihydro-5H-naphthalen-1-yl] benzoate

Systemtic Name: [(6S,7R)-6-ethenyl-6-methyl-4-(phenylcarbonyloxy)-7-prop-1-en-2-yl-7,8-dihydro-5H-naphthalen-1-yl] benzoate Openeye Name: [(2S,3R)-8-benzoyloxy-3-isopropenyl-2-methyl-2-vinyl-tetralin-5-yl] benzoate CAS Name: benzoic acid [(6S,7R)-4-benzoyloxy-6-ethenyl-6-methyl-7-(1-methylethenyl)-7,8-dihydro-5H-naphthalen-1-yl] ester IUPAC Name: [(6S,7R)-4-benzoyloxy-6-ethenyl-6-methyl-7-prop-1-en-2-yl-7,8-dihydro-5H-naphthalen-1-yl] benzoate Traditional Name: benzoic acid [(2S,3R)-8-benzoyloxy-3-isopropenyl-2-methyl-2-vinyl-tetralin-5-yl] ester Formula: C30H28O4 MolecularWeight: 452.54092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(C=CC(=C2CC1(C)C=C)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=C)[C@H]1CC2=C(C=CC(=C2C[C@@]1(C)C=C)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H28O4/c1-5-30(4)19-24-23(18-25(30)20(2)3)26(33-28(31)21-12-8-6-9-13-21)16-17-27(24)34-29(32)22-14-10-7-11-15-22/h5-17,25H,1-2,18-19H2,3-4H3/t25-,30-/m1/s1