3-heptyl-7,7,10-trimethyl-8,9,10,11-tetrahydro-6H-benzo[d][1]benzoxepin-1-ol

Systemtic Name: 3-heptyl-7,7,10-trimethyl-8,9,10,11-tetrahydro-6H-benzo[d][1]benzoxepin-1-ol Openeye Name: 3-heptyl-7,7,10-trimethyl-8,9,10,11-tetrahydro-6H-benzo[d][1]benzoxepin-1-ol CAS Name: 3-heptyl-7,7,10-trimethyl-8,9,10,11-tetrahydro-6H-benzo[d][1]benzoxepin-1-ol IUPAC Name: 3-heptyl-7,7,10-trimethyl-8,9,10,11-tetrahydro-6H-benzo[d][1]benzoxepin-1-ol Traditional Name: 3-heptyl-7,7,10-trimethyl-8,9,10,11-tetrahydro-6H-benzo[d][1]benzoxepin-1-ol Formula: C24H36O2 MolecularWeight: 356.54144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C3=C(CCC(C3)C)C(CO2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCCCC1=CC2=C(C3=C(CCC(C3)C)C(CO2)(C)C)C(=C1)O

InChI

InChI=1S/C24H36O2/c1-5-6-7-8-9-10-18-14-21(25)23-19-13-17(2)11-12-20(19)24(3,4)16-26-22(23)15-18/h14-15,17,25H,5-13,16H2,1-4H3