7,10-dimethyl-3-nonyl-1-oxidanyl-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one

Systemtic Name: 7,10-dimethyl-3-nonyl-1-oxidanyl-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one Openeye Name: 1-hydroxy-7,10-dimethyl-3-nonyl-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one CAS Name: 1-hydroxy-7,10-dimethyl-3-nonyl-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one IUPAC Name: 1-hydroxy-7,10-dimethyl-3-nonyl-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one Traditional Name: 1-hydroxy-7,10-dimethyl-3-nonyl-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one Formula: C25H36O3 MolecularWeight: 384.55154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC2=C(C3=C(CCC(C3)C)C(C(=O)O2)C)C(=C1)O

Isomeric SMILES

CCCCCCCCCC1=CC2=C(C3=C(CCC(C3)C)C(C(=O)O2)C)C(=C1)O

InChI

InChI=1S/C25H36O3/c1-4-5-6-7-8-9-10-11-19-15-22(26)24-21-14-17(2)12-13-20(21)18(3)25(27)28-23(24)16-19/h15-18,26H,4-14H2,1-3H3