[(1S)-2-(anthracen-9-ylmethoxy)-1-cyclohexyl-2-oxidanylidene-ethyl] naphthalene-2-carboxylate

Systemtic Name: [(1S)-2-(anthracen-9-ylmethoxy)-1-cyclohexyl-2-oxidanylidene-ethyl] naphthalene-2-carboxylate Openeye Name: [(1S)-2-(9-anthrylmethoxy)-1-cyclohexyl-2-oxo-ethyl] naphthalene-2-carboxylate CAS Name: 2-naphthalenecarboxylic acid [(1S)-2-(9-anthracenylmethoxy)-1-cyclohexyl-2-oxoethyl] ester IUPAC Name: [(1S)-2-(anthracen-9-ylmethoxy)-1-cyclohexyl-2-oxoethyl] naphthalene-2-carboxylate Traditional Name: naphthalene-2-carboxylic acid [(1S)-2-(9-anthrylmethoxy)-1-cyclohexyl-2-keto-ethyl] ester Formula: C34H30O4 MolecularWeight: 502.5996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)OCC2=C3C=CC=CC3=CC4=CC=CC=C42)OC(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCC(CC1)[C@@H](C(=O)OCC2=C3C=CC=CC3=CC4=CC=CC=C42)OC(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H30O4/c35-33(28-19-18-23-10-4-5-13-25(23)20-28)38-32(24-11-2-1-3-12-24)34(36)37-22-31-29-16-8-6-14-26(29)21-27-15-7-9-17-30(27)31/h4-10,13-21,24,32H,1-3,11-12,22H2/t32-/m0/s1