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

Systemtic Name: 10-ethyl-3-heptyl-1-oxidanyl-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one Openeye Name: 10-ethyl-3-heptyl-1-hydroxy-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one CAS Name: 10-ethyl-3-heptyl-1-hydroxy-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one IUPAC Name: 10-ethyl-3-heptyl-1-hydroxy-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one Traditional Name: 10-ethyl-3-heptyl-1-hydroxy-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one Formula: C23H32O3 MolecularWeight: 356.49838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C3=C(CCC(C3)CC)CC(=O)O2)C(=C1)O

Isomeric SMILES

CCCCCCCC1=CC2=C(C3=C(CCC(C3)CC)CC(=O)O2)C(=C1)O

InChI

InChI=1S/C23H32O3/c1-3-5-6-7-8-9-17-13-20(24)23-19-12-16(4-2)10-11-18(19)15-22(25)26-21(23)14-17/h13-14,16,24H,3-12,15H2,1-2H3