3-hexan-3-yl-7,7,10-trimethyl-1-oxidanyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-6-one

Systemtic Name: 3-hexan-3-yl-7,7,10-trimethyl-1-oxidanyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-6-one Openeye Name: 3-(1-ethylbutyl)-1-hydroxy-7,7,10-trimethyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-6-one CAS Name: 3-hexan-3-yl-1-hydroxy-7,7,10-trimethyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-6-one IUPAC Name: 3-hexan-3-yl-1-hydroxy-7,7,10-trimethyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-6-one Traditional Name: 3-(1-ethylbutyl)-1-hydroxy-7,7,10-trimethyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-6-one Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O3/c1-6-8-15(7-2)16-12-19(24)21-17-11-14(3)9-10-18(17)23(4,5)22(25)26-20(21)13-16/h12-15,24H,6-11H2,1-5H3