3-phenyl-1-(phenylmethoxymethyl)-8-(phenylsulfonyl)-4,5,6,7-tetrahydro-1H-azulen-2-one

Systemtic Name: 3-phenyl-1-(phenylmethoxymethyl)-8-(phenylsulfonyl)-4,5,6,7-tetrahydro-1H-azulen-2-one Openeye Name: 8-(benzenesulfonyl)-1-(benzyloxymethyl)-3-phenyl-4,5,6,7-tetrahydro-1H-azulen-2-one CAS Name: 8-(benzenesulfonyl)-3-phenyl-1-(phenylmethoxymethyl)-4,5,6,7-tetrahydro-1H-azulen-2-one IUPAC Name: 8-(benzenesulfonyl)-3-phenyl-1-(phenylmethoxymethyl)-4,5,6,7-tetrahydro-1H-azulen-2-one Traditional Name: 1-(benzoxymethyl)-8-besyl-3-phenyl-4,5,6,7-tetrahydro-1H-azulen-2-one Formula: C30H28O4S MolecularWeight: 484.60592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2C(C(=O)C(=C2C1)C3=CC=CC=C3)COCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(=C2C(C(=O)C(=C2C1)C3=CC=CC=C3)COCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H28O4S/c31-30-26(21-34-20-22-12-4-1-5-13-22)29-25(28(30)23-14-6-2-7-15-23)18-10-11-19-27(29)35(32,33)24-16-8-3-9-17-24/h1-9,12-17,26H,10-11,18-21H2