1-methyl-4-[(R)-[(Z)-5-phenyl-2-(phenylmethyl)pent-1-en-3-ynyl]sulfinyl]benzene

Systemtic Name: 1-methyl-4-[(R)-[(Z)-5-phenyl-2-(phenylmethyl)pent-1-en-3-ynyl]sulfinyl]benzene Openeye Name: 1-[(R)-[(Z)-2-benzyl-5-phenyl-pent-1-en-3-ynyl]sulfinyl]-4-methyl-benzene CAS Name: 1-methyl-4-[(R)-[(Z)-5-phenyl-2-(phenylmethyl)pent-1-en-3-ynyl]sulfinyl]benzene IUPAC Name: 1-[(R)-[(Z)-2-benzyl-5-phenylpent-1-en-3-ynyl]sulfinyl]-4-methylbenzene Traditional Name: 1-[(R)-[(Z)-2-benzyl-5-phenyl-pent-1-en-3-ynyl]sulfinyl]-4-methyl-benzene Formula: C25H22OS MolecularWeight: 370.50658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C=C(/CC2=CC=CC=C2)\C#CCC3=CC=CC=C3

InChI

InChI=1S/C25H22OS/c1-21-15-17-25(18-16-21)27(26)20-24(19-23-11-6-3-7-12-23)14-8-13-22-9-4-2-5-10-22/h2-7,9-12,15-18,20H,13,19H2,1H3/b24-20+/t27-/m1/s1