2-[(7E)-7-(phenylmethylidene)-2-(phenylsulfonyl)cyclohepten-1-yl]prop-2-en-1-ol

Systemtic Name: 2-[(7E)-7-(phenylmethylidene)-2-(phenylsulfonyl)cyclohepten-1-yl]prop-2-en-1-ol Openeye Name: 2-[(7E)-2-(benzenesulfonyl)-7-benzylidene-cyclohepten-1-yl]prop-2-en-1-ol CAS Name: 2-[(7E)-2-(benzenesulfonyl)-7-(phenylmethylene)-1-cycloheptenyl]-2-propen-1-ol IUPAC Name: 2-[(7E)-2-(benzenesulfonyl)-7-benzylidenecyclohepten-1-yl]prop-2-en-1-ol Traditional Name: 2-[(7E)-7-benzal-2-besyl-cyclohepten-1-yl]prop-2-en-1-ol Formula: C23H24O3S MolecularWeight: 380.49986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O3S/c1-18(17-24)23-20(16-19-10-4-2-5-11-19)12-8-9-15-22(23)27(25,26)21-13-6-3-7-14-21/h2-7,10-11,13-14,16,24H,1,8-9,12,15,17H2/b20-16+