1-(3,4-dipentoxyphenyl)-2-methoxy-3-phenyl-benzene

Systemtic Name: 1-(3,4-dipentoxyphenyl)-2-methoxy-3-phenyl-benzene Openeye Name: 1-(3,4-dipentoxyphenyl)-2-methoxy-3-phenyl-benzene CAS Name: 1-(3,4-dipentoxyphenyl)-2-methoxy-3-phenylbenzene IUPAC Name: 1-(3,4-dipentoxyphenyl)-2-methoxy-3-phenylbenzene Traditional Name: 1,2-diamoxy-4-(2-methoxy-3-phenyl-phenyl)benzene Formula: C29H36O3 MolecularWeight: 432.59434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2=CC=CC(=C2OC)C3=CC=CC=C3)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2=CC=CC(=C2OC)C3=CC=CC=C3)OCCCCC

InChI

InChI=1S/C29H36O3/c1-4-6-11-20-31-27-19-18-24(22-28(27)32-21-12-7-5-2)26-17-13-16-25(29(26)30-3)23-14-9-8-10-15-23/h8-10,13-19,22H,4-7,11-12,20-21H2,1-3H3