1-bromanyl-3-methoxy-5-[2-methoxy-3-(3,4,5-trimethoxyphenyl)cyclopentyl]-2-propoxy-benzene

Systemtic Name: 1-bromanyl-3-methoxy-5-[2-methoxy-3-(3,4,5-trimethoxyphenyl)cyclopentyl]-2-propoxy-benzene Openeye Name: 1-bromo-3-methoxy-5-[2-methoxy-3-(3,4,5-trimethoxyphenyl)cyclopentyl]-2-propoxy-benzene CAS Name: 1-bromo-3-methoxy-5-[2-methoxy-3-(3,4,5-trimethoxyphenyl)cyclopentyl]-2-propoxybenzene IUPAC Name: 1-bromo-3-methoxy-5-[2-methoxy-3-(3,4,5-trimethoxyphenyl)cyclopentyl]-2-propoxybenzene Traditional Name: 1-bromo-3-methoxy-5-[2-methoxy-3-(3,4,5-trimethoxyphenyl)cyclopentyl]-2-propoxy-benzene Formula: C25H33BrO6 MolecularWeight: 509.42992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C2CCC(C2OC)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C2CCC(C2OC)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C25H33BrO6/c1-7-10-32-24-19(26)11-15(12-20(24)27-2)17-8-9-18(23(17)30-5)16-13-21(28-3)25(31-6)22(14-16)29-4/h11-14,17-18,23H,7-10H2,1-6H3