1-[3-(4-bromanylbutyl)phenyl]-6-methoxy-2-(4-methoxyphenyl)naphthalene

Systemtic Name: 1-[3-(4-bromanylbutyl)phenyl]-6-methoxy-2-(4-methoxyphenyl)naphthalene Openeye Name: 1-[3-(4-bromobutyl)phenyl]-6-methoxy-2-(4-methoxyphenyl)naphthalene CAS Name: 1-[3-(4-bromobutyl)phenyl]-6-methoxy-2-(4-methoxyphenyl)naphthalene IUPAC Name: 1-[3-(4-bromobutyl)phenyl]-6-methoxy-2-(4-methoxyphenyl)naphthalene Traditional Name: 1-[3-(4-bromobutyl)phenyl]-6-methoxy-2-(4-methoxyphenyl)naphthalene Formula: C28H27BrO2 MolecularWeight: 475.41678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)C4=CC(=CC=C4)CCCCBr

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)C4=CC(=CC=C4)CCCCBr

InChI

InChI=1S/C28H27BrO2/c1-30-24-12-9-21(10-13-24)26-15-11-22-19-25(31-2)14-16-27(22)28(26)23-8-5-7-20(18-23)6-3-4-17-29/h5,7-16,18-19H,3-4,6,17H2,1-2H3