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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC#CCOC/C=C/C(=C/C1=CC=CC=C1)/[S@@](=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H22O2S/c1-3-4-16-24-17-8-11-22(18-20-9-6-5-7-10-20)25(23)21-14-12-19(2)13-15-21/h5-15,18H,16-17H2,1-2H3/b11-8+,22-18-/t25-/m0/s1