2-[(4-cyclopentyl-8,9-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethanol

Systemtic Name: 2-[(4-cyclopentyl-8,9-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethanol Openeye Name: 2-[(4-cyclopentyl-8,9-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethanol CAS Name: 2-[(4-cyclopentyl-8,9-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethanol IUPAC Name: 2-[(4-cyclopentyl-8,9-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethanol Traditional Name: 2-[(4-cyclopentyl-8,9-dimethoxy-1,3,4,5-tetrahydro-2-benzoxepin-1-yl)methoxy]ethanol Formula: C20H30O5 MolecularWeight: 350.4492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC(COC2COCCO)C3CCCC3)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CC(COC2COCCO)C3CCCC3)C=C1)OC

InChI

InChI=1S/C20H30O5/c1-22-17-8-7-15-11-16(14-5-3-4-6-14)12-25-18(13-24-10-9-21)19(15)20(17)23-2/h7-8,14,16,18,21H,3-6,9-13H2,1-2H3