4-ethenyl-4,6,10,10-tetramethyl-11-oxidanyl-5,7,8,9-tetrahydro-3H-benzo[h][1]benzoxepin-2-one

Systemtic Name: 4-ethenyl-4,6,10,10-tetramethyl-11-oxidanyl-5,7,8,9-tetrahydro-3H-benzo[h][1]benzoxepin-2-one Openeye Name: 11-hydroxy-4,6,10,10-tetramethyl-4-vinyl-5,7,8,9-tetrahydro-3H-benzo[h][1]benzoxepin-2-one CAS Name: 4-ethenyl-11-hydroxy-4,6,10,10-tetramethyl-5,7,8,9-tetrahydro-3H-benzo[h][1]benzoxepin-2-one IUPAC Name: 4-ethenyl-11-hydroxy-4,6,10,10-tetramethyl-5,7,8,9-tetrahydro-3H-benzo[h][1]benzoxepin-2-one Traditional Name: 11-hydroxy-4,6,10,10-tetramethyl-4-vinyl-5,7,8,9-tetrahydro-3H-benzo[h][1]benzoxepin-2-one Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CC(=O)OC2=C(C3=C1CCCC3(C)C)O)(C)C=C

Isomeric SMILES

CC1=C2CC(CC(=O)OC2=C(C3=C1CCCC3(C)C)O)(C)C=C

InChI

InChI=1S/C20H26O3/c1-6-20(5)10-14-12(2)13-8-7-9-19(3,4)16(13)17(22)18(14)23-15(21)11-20/h6,22H,1,7-11H2,2-5H3