(2-tert-butyl-2-oxidanyl-6-phenyl-4-thiophen-2-yl-cyclohex-3-en-1-yl)-phenyl-methanone

Systemtic Name: (2-tert-butyl-2-oxidanyl-6-phenyl-4-thiophen-2-yl-cyclohex-3-en-1-yl)-phenyl-methanone Openeye Name: [2-tert-butyl-2-hydroxy-6-phenyl-4-(2-thienyl)cyclohex-3-en-1-yl]-phenyl-methanone CAS Name: (2-tert-butyl-2-hydroxy-6-phenyl-4-thiophen-2-yl-1-cyclohex-3-enyl)-phenylmethanone IUPAC Name: (2-tert-butyl-2-hydroxy-6-phenyl-4-thiophen-2-ylcyclohex-3-en-1-yl)-phenylmethanone Traditional Name: [2-tert-butyl-2-hydroxy-6-phenyl-4-(2-thienyl)cyclohex-3-en-1-yl]-phenyl-methanone Formula: C27H28O2S MolecularWeight: 416.57502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(C=C(CC(C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CS4)O

Isomeric SMILES

CC(C)(C)C1(C=C(CC(C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CS4)O

InChI

InChI=1S/C27H28O2S/c1-26(2,3)27(29)18-21(23-15-10-16-30-23)17-22(19-11-6-4-7-12-19)24(27)25(28)20-13-8-5-9-14-20/h4-16,18,22,24,29H,17H2,1-3H3