methyl (4S,4aR,8R,8aS)-4,8-dimethyl-5-oxidanylidene-8-(2-phenylmethoxyethyl)-4,8a-dihydro-1H-naphthalene-4a-carboxylate

Systemtic Name: methyl (4S,4aR,8R,8aS)-4,8-dimethyl-5-oxidanylidene-8-(2-phenylmethoxyethyl)-4,8a-dihydro-1H-naphthalene-4a-carboxylate Openeye Name: methyl (4S,4aR,8R,8aS)-8-(2-benzyloxyethyl)-4,8-dimethyl-5-oxo-4,8a-dihydro-1H-naphthalene-4a-carboxylate CAS Name: (4S,4aR,8R,8aS)-4,8-dimethyl-5-oxo-8-(2-phenylmethoxyethyl)-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid methyl ester IUPAC Name: methyl (4S,4aR,8R,8aS)-4,8-dimethyl-5-oxo-8-(2-phenylmethoxyethyl)-4,8a-dihydro-1H-naphthalene-4a-carboxylate Traditional Name: (4S,4aR,8R,8aS)-8-(2-benzoxyethyl)-5-keto-4,8-dimethyl-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid methyl ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1(C(=O)C=CC2(C)CCOCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

C[C@H]1C=CC[C@@H]2[C@]1(C(=O)C=C[C@@]2(C)CCOCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H28O4/c1-17-8-7-11-19-22(2,13-12-20(24)23(17,19)21(25)26-3)14-15-27-16-18-9-5-4-6-10-18/h4-10,12-13,17,19H,11,14-16H2,1-3H3/t17-,19-,22-,23+/m0/s1