1-methyl-4-[(S)-[(Z)-2-phenyl-1-[(3R)-3-prop-2-ynoxycyclohexen-1-yl]ethenyl]sulfinyl]benzene

Systemtic Name: 1-methyl-4-[(S)-[(Z)-2-phenyl-1-[(3R)-3-prop-2-ynoxycyclohexen-1-yl]ethenyl]sulfinyl]benzene Openeye Name: 1-methyl-4-[(S)-[(Z)-2-phenyl-1-[(3R)-3-prop-2-ynoxycyclohexen-1-yl]vinyl]sulfinyl]benzene CAS Name: 1-methyl-4-[(S)-[(Z)-2-phenyl-1-[(3R)-3-prop-2-ynoxy-1-cyclohexenyl]ethenyl]sulfinyl]benzene IUPAC Name: 1-methyl-4-[(S)-[(Z)-2-phenyl-1-[(3R)-3-prop-2-ynoxycyclohexen-1-yl]ethenyl]sulfinyl]benzene Traditional Name: 1-methyl-4-[(S)-[(Z)-2-phenyl-1-[(3R)-3-propargyloxycyclohexen-1-yl]vinyl]sulfinyl]benzene Formula: C24H24O2S MolecularWeight: 376.51116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=CC2=CC=CC=C2)C3=CC(CCC3)OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C(=C\C2=CC=CC=C2)/C3=C[C@@H](CCC3)OCC#C

InChI

InChI=1S/C24H24O2S/c1-3-16-26-22-11-7-10-21(18-22)24(17-20-8-5-4-6-9-20)27(25)23-14-12-19(2)13-15-23/h1,4-6,8-9,12-15,17-18,22H,7,10-11,16H2,2H3/b24-17-/t22-,27+/m1/s1