(3-methanoyl-2,4,4-trimethyl-cyclohex-2-en-1-yl) (3Z)-4-phenylsulfanylhexa-3,5-dienoate

Systemtic Name: (3-methanoyl-2,4,4-trimethyl-cyclohex-2-en-1-yl) (3Z)-4-phenylsulfanylhexa-3,5-dienoate Openeye Name: (3-formyl-2,4,4-trimethyl-cyclohex-2-en-1-yl) (3Z)-4-phenylsulfanylhexa-3,5-dienoate CAS Name: (3Z)-4-(phenylthio)hexa-3,5-dienoic acid (3-formyl-2,4,4-trimethyl-1-cyclohex-2-enyl) ester IUPAC Name: (3-formyl-2,4,4-trimethylcyclohex-2-en-1-yl) (3Z)-4-phenylsulfanylhexa-3,5-dienoate Traditional Name: (3Z)-4-(phenylthio)hexa-3,5-dienoic acid (3-formyl-2,4,4-trimethyl-cyclohex-2-en-1-yl) ester Formula: C22H26O3S MolecularWeight: 370.50504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1OC(=O)CC=C(C=C)SC2=CC=CC=C2)(C)C)C=O

Isomeric SMILES

CC1=C(C(CCC1OC(=O)C/C=C(/C=C)\SC2=CC=CC=C2)(C)C)C=O

InChI

InChI=1S/C22H26O3S/c1-5-17(26-18-9-7-6-8-10-18)11-12-21(24)25-20-13-14-22(3,4)19(15-23)16(20)2/h5-11,15,20H,1,12-14H2,2-4H3/b17-11-