[(E)-2-[3-methyl-2-(phenylsulfinylmethyl)cyclopent-2-en-1-yl]prop-1-enoxy]methylbenzene

Systemtic Name: [(E)-2-[3-methyl-2-(phenylsulfinylmethyl)cyclopent-2-en-1-yl]prop-1-enoxy]methylbenzene Openeye Name: [(E)-2-[2-(benzenesulfinylmethyl)-3-methyl-cyclopent-2-en-1-yl]prop-1-enoxy]methylbenzene CAS Name: [(E)-2-[2-(benzenesulfinylmethyl)-3-methyl-1-cyclopent-2-enyl]prop-1-enoxy]methylbenzene IUPAC Name: [(E)-2-[2-(benzenesulfinylmethyl)-3-methylcyclopent-2-en-1-yl]prop-1-enoxy]methylbenzene Traditional Name: [(E)-2-[2-(benzenesulfinylmethyl)-3-methyl-cyclopent-2-en-1-yl]prop-1-enoxy]methylbenzene Formula: C23H26O2S MolecularWeight: 366.51634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(=COCC2=CC=CC=C2)C)CS(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(CC1)/C(=C/OCC2=CC=CC=C2)/C)CS(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26O2S/c1-18-13-14-22(19(2)15-25-16-20-9-5-3-6-10-20)23(18)17-26(24)21-11-7-4-8-12-21/h3-12,15,22H,13-14,16-17H2,1-2H3/b19-15+