10-methyl-3-(2-methyloctan-2-yl)-1-oxidanyl-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one

Systemtic Name: 10-methyl-3-(2-methyloctan-2-yl)-1-oxidanyl-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one Openeye Name: 3-(1,1-dimethylheptyl)-1-hydroxy-10-methyl-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one CAS Name: 1-hydroxy-10-methyl-3-(2-methyloctan-2-yl)-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one IUPAC Name: 1-hydroxy-10-methyl-3-(2-methyloctan-2-yl)-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one Traditional Name: 3-(1,1-dimethylheptyl)-1-hydroxy-10-methyl-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one Formula: C24H34O3 MolecularWeight: 370.52496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC2=C(C3=C(CCC(C3)C)CC(=O)O2)C(=C1)O

Isomeric SMILES

CCCCCCC(C)(C)C1=CC2=C(C3=C(CCC(C3)C)CC(=O)O2)C(=C1)O

InChI

InChI=1S/C24H34O3/c1-5-6-7-8-11-24(3,4)18-14-20(25)23-19-12-16(2)9-10-17(19)13-22(26)27-21(23)15-18/h14-16,25H,5-13H2,1-4H3