1-[4,4-bis(4-methoxyphenyl)butyl-(phenylmethyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[4,4-bis(4-methoxyphenyl)butyl-(phenylmethyl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[benzyl-[4,4-bis(4-methoxyphenyl)butyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[4,4-bis(4-methoxyphenyl)butyl-(phenylmethyl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[benzyl-[4,4-bis(4-methoxyphenyl)butyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[benzyl-[4,4-bis(4-methoxyphenyl)butyl]amino]-3-phenoxy-propan-2-ol Formula: C34H39NO4 MolecularWeight: 525.67776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3)O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C34H39NO4/c1-37-31-19-15-28(16-20-31)34(29-17-21-32(38-2)22-18-29)14-9-23-35(24-27-10-5-3-6-11-27)25-30(36)26-39-33-12-7-4-8-13-33/h3-8,10-13,15-22,30,34,36H,9,14,23-26H2,1-2H3