1-methyl-4-[(S)-[(1Z,3E)-3-methyl-1-phenyl-5-prop-2-ynoxy-penta-1,3-dien-2-yl]sulfinyl]benzene

Systemtic Name: 1-methyl-4-[(S)-[(1Z,3E)-3-methyl-1-phenyl-5-prop-2-ynoxy-penta-1,3-dien-2-yl]sulfinyl]benzene Openeye Name: 1-[(S)-[(E,1Z)-1-benzylidene-2-methyl-4-prop-2-ynoxy-but-2-enyl]sulfinyl]-4-methyl-benzene CAS Name: 1-methyl-4-[(S)-[(1Z,3E)-3-methyl-1-phenyl-5-prop-2-ynoxypenta-1,3-dien-2-yl]sulfinyl]benzene IUPAC Name: 1-methyl-4-[(S)-[(1Z,3E)-3-methyl-1-phenyl-5-prop-2-ynoxypenta-1,3-dien-2-yl]sulfinyl]benzene Traditional Name: 1-[(S)-[(E,1Z)-1-benzal-2-methyl-4-propargyloxy-but-2-enyl]sulfinyl]-4-methyl-benzene Formula: C22H22O2S MolecularWeight: 350.47388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=CC2=CC=CC=C2)C(=CCOCC#C)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C(=C\C2=CC=CC=C2)/C(=C/COCC#C)/C

InChI

InChI=1S/C22H22O2S/c1-4-15-24-16-14-19(3)22(17-20-8-6-5-7-9-20)25(23)21-12-10-18(2)11-13-21/h1,5-14,17H,15-16H2,2-3H3/b19-14+,22-17-/t25-/m0/s1