[3-methoxy-1-(phenylsulfonyl)cyclohex-2-en-1-yl]methylbenzene

Systemtic Name: [3-methoxy-1-(phenylsulfonyl)cyclohex-2-en-1-yl]methylbenzene Openeye Name: [1-(benzenesulfonyl)-3-methoxy-cyclohex-2-en-1-yl]methylbenzene CAS Name: [1-(benzenesulfonyl)-3-methoxy-1-cyclohex-2-enyl]methylbenzene IUPAC Name: [1-(benzenesulfonyl)-3-methoxycyclohex-2-en-1-yl]methylbenzene Traditional Name: (1-besyl-3-methoxy-cyclohex-2-en-1-yl)methylbenzene Formula: C20H22O3S MolecularWeight: 342.45188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(CCC1)(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(CCC1)(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22O3S/c1-23-18-11-8-14-20(16-18,15-17-9-4-2-5-10-17)24(21,22)19-12-6-3-7-13-19/h2-7,9-10,12-13,16H,8,11,14-15H2,1H3