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

Systemtic Name: 7-methyl-3-(3-methylnonan-2-yl)-1-oxidanyl-10-propyl-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one Openeye Name: 3-(1,2-dimethyloctyl)-1-hydroxy-7-methyl-10-propyl-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one CAS Name: 1-hydroxy-7-methyl-3-(3-methylnonan-2-yl)-10-propyl-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one IUPAC Name: 1-hydroxy-7-methyl-3-(3-methylnonan-2-yl)-10-propyl-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one Traditional Name: 3-(1,2-dimethyloctyl)-1-hydroxy-7-methyl-10-propyl-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one Formula: C28H42O3 MolecularWeight: 426.63128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42O3/c1-6-8-9-10-12-18(3)19(4)22-16-25(29)27-24-15-21(11-7-2)13-14-23(24)20(5)28(30)31-26(27)17-22/h16-21,29H,6-15H2,1-5H3