(1Z,3Z,7E)-5,7-diphenyl-2-(phenylsulfonyl)cycloocta-1,3,7-trien-1-ol

Systemtic Name: (1Z,3Z,7E)-5,7-diphenyl-2-(phenylsulfonyl)cycloocta-1,3,7-trien-1-ol Openeye Name: (1Z,3Z,7E)-2-(benzenesulfonyl)-5,7-diphenyl-cycloocta-1,3,7-trien-1-ol CAS Name: (1Z,3Z,7E)-2-(benzenesulfonyl)-5,7-diphenyl-1-cycloocta-1,3,7-trienol IUPAC Name: (1Z,3Z,7E)-2-(benzenesulfonyl)-5,7-diphenylcycloocta-1,3,7-trien-1-ol Traditional Name: (1Z,3Z,7E)-2-besyl-5,7-diphenyl-cycloocta-1,3,7-trien-1-ol Formula: C26H22O3S MolecularWeight: 414.51608

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC(=C(C=C1C2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/1C(/C=C\C(=C(/C=C1/C2=CC=CC=C2)\O)\S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22O3S/c27-25-19-23(21-12-6-2-7-13-21)18-22(20-10-4-1-5-11-20)16-17-26(25)30(28,29)24-14-8-3-9-15-24/h1-17,19,22,27H,18H2/b17-16-,23-19+,26-25-