10-methyl-3-pentyl-6,7,8,9,10,11-hexahydrobenzo[d][1]benzoxepin-1-ol

Systemtic Name: 10-methyl-3-pentyl-6,7,8,9,10,11-hexahydrobenzo[d][1]benzoxepin-1-ol Openeye Name: 10-methyl-3-pentyl-6,7,8,9,10,11-hexahydrobenzo[d][1]benzoxepin-1-ol CAS Name: 10-methyl-3-pentyl-6,7,8,9,10,11-hexahydrobenzo[d][1]benzoxepin-1-ol IUPAC Name: 10-methyl-3-pentyl-6,7,8,9,10,11-hexahydrobenzo[d][1]benzoxepin-1-ol Traditional Name: 3-amyl-10-methyl-6,7,8,9,10,11-hexahydrobenzo[d][1]benzoxepin-1-ol Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3=C(CCC(C3)C)CCO2)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3=C(CCC(C3)C)CCO2)C(=C1)O

InChI

InChI=1S/C20H28O2/c1-3-4-5-6-15-12-18(21)20-17-11-14(2)7-8-16(17)9-10-22-19(20)13-15/h12-14,21H,3-11H2,1-2H3