(6S)-6-ethyl-4-methoxy-6-methyl-2-[(1S)-1-(triphenylmethyl)oxyethyl]cyclohexa-2,4-dien-1-one

Systemtic Name: (6S)-6-ethyl-4-methoxy-6-methyl-2-[(1S)-1-(triphenylmethyl)oxyethyl]cyclohexa-2,4-dien-1-one Openeye Name: (6S)-6-ethyl-4-methoxy-6-methyl-2-[(1S)-1-trityloxyethyl]cyclohexa-2,4-dien-1-one CAS Name: (6S)-6-ethyl-4-methoxy-6-methyl-2-[(1S)-1-(triphenylmethyl)oxyethyl]-1-cyclohexa-2,4-dienone IUPAC Name: (6S)-6-ethyl-4-methoxy-6-methyl-2-[(1S)-1-trityloxyethyl]cyclohexa-2,4-dien-1-one Traditional Name: (6S)-6-ethyl-4-methoxy-6-methyl-2-[(1S)-1-trityloxyethyl]cyclohexa-2,4-dien-1-one Formula: C31H32O3 MolecularWeight: 452.58398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=C(C=C(C1=O)C(C)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC)C

Isomeric SMILES

CC[C@]1(C=C(C=C(C1=O)[C@H](C)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC)C

InChI

InChI=1S/C31H32O3/c1-5-30(3)22-27(33-4)21-28(29(30)32)23(2)34-31(24-15-9-6-10-16-24,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h6-23H,5H2,1-4H3/t23-,30-/m0/s1