2-[(1S,6S)-1-methyl-6-phenylmethoxy-3-(phenylsulfanylmethyl)cyclohex-2-en-1-yl]ethanal

Systemtic Name: 2-[(1S,6S)-1-methyl-6-phenylmethoxy-3-(phenylsulfanylmethyl)cyclohex-2-en-1-yl]ethanal Openeye Name: 2-[(1S,6S)-6-benzyloxy-1-methyl-3-(phenylsulfanylmethyl)cyclohex-2-en-1-yl]acetaldehyde CAS Name: 2-[(1S,6S)-1-methyl-6-phenylmethoxy-3-[(phenylthio)methyl]-1-cyclohex-2-enyl]acetaldehyde IUPAC Name: 2-[(1S,6S)-1-methyl-6-phenylmethoxy-3-(phenylsulfanylmethyl)cyclohex-2-en-1-yl]acetaldehyde Traditional Name: 2-[(1S,6S)-6-benzoxy-1-methyl-3-[(phenylthio)methyl]cyclohex-2-en-1-yl]acetaldehyde Formula: C23H26O2S MolecularWeight: 366.51634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(CCC1OCC2=CC=CC=C2)CSC3=CC=CC=C3)CC=O

Isomeric SMILES

C[C@@]1(C=C(CC[C@@H]1OCC2=CC=CC=C2)CSC3=CC=CC=C3)CC=O

InChI

InChI=1S/C23H26O2S/c1-23(14-15-24)16-20(18-26-21-10-6-3-7-11-21)12-13-22(23)25-17-19-8-4-2-5-9-19/h2-11,15-16,22H,12-14,17-18H2,1H3/t22-,23-/m0/s1