(Z)-1-(3-methoxy-4-phenylmethoxy-phenyl)-6-[(R)-(4-methylphenyl)sulfinyl]-5-oxidanyl-dec-4-en-3-one

Systemtic Name: (Z)-1-(3-methoxy-4-phenylmethoxy-phenyl)-6-[(R)-(4-methylphenyl)sulfinyl]-5-oxidanyl-dec-4-en-3-one Openeye Name: (Z)-1-(4-benzyloxy-3-methoxy-phenyl)-5-hydroxy-6-[(R)-p-tolylsulfinyl]dec-4-en-3-one CAS Name: (Z)-5-hydroxy-1-(3-methoxy-4-phenylmethoxyphenyl)-6-[(R)-(4-methylphenyl)sulfinyl]-4-decen-3-one IUPAC Name: (Z)-5-hydroxy-1-(3-methoxy-4-phenylmethoxyphenyl)-6-[(R)-(4-methylphenyl)sulfinyl]dec-4-en-3-one Traditional Name: (Z)-1-(4-benzoxy-3-methoxy-phenyl)-5-hydroxy-6-[(R)-p-tolylsulfinyl]dec-4-en-3-one Formula: C31H36O5S MolecularWeight: 520.67954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=CC(=O)CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)O)S(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC(/C(=C/C(=O)CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)/O)[S@@](=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C31H36O5S/c1-4-5-11-31(37(34)27-17-12-23(2)13-18-27)28(33)21-26(32)16-14-24-15-19-29(30(20-24)35-3)36-22-25-9-7-6-8-10-25/h6-10,12-13,15,17-21,31,33H,4-5,11,14,16,22H2,1-3H3/b28-21-/t31?,37-/m0/s1