(3E)-2-[(E)-but-2-en-2-yl]-3-(phenylmethylidene)-1-(phenylsulfonyl)cycloheptene

Systemtic Name: (3E)-2-[(E)-but-2-en-2-yl]-3-(phenylmethylidene)-1-(phenylsulfonyl)cycloheptene Openeye Name: (3E)-1-(benzenesulfonyl)-3-benzylidene-2-[(E)-1-methylprop-1-enyl]cycloheptene CAS Name: (3E)-1-(benzenesulfonyl)-2-[(E)-but-2-en-2-yl]-3-(phenylmethylene)cycloheptene IUPAC Name: (3E)-1-(benzenesulfonyl)-3-benzylidene-2-[(E)-but-2-en-2-yl]cycloheptene Traditional Name: (3E)-3-benzal-1-besyl-2-[(E)-1-methylprop-1-enyl]cycloheptene Formula: C24H26O2S MolecularWeight: 378.52704

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=C(CCCCC1=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C/C=C(\C)/C\1=C(CCCC/C1=C\C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26O2S/c1-3-19(2)24-21(18-20-12-6-4-7-13-20)14-10-11-17-23(24)27(25,26)22-15-8-5-9-16-22/h3-9,12-13,15-16,18H,10-11,14,17H2,1-2H3/b19-3+,21-18+