1-[(diphenylmethyl)amino]-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol

Systemtic Name: 1-[(diphenylmethyl)amino]-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Openeye Name: 1-(benzhydrylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol CAS Name: 1-[(diphenylmethyl)amino]-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-propanol IUPAC Name: 1-(benzhydrylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Traditional Name: 1-(benzhydrylamino)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C26H29NO3/c1-3-10-20-15-16-24(25(17-20)29-2)30-19-23(28)18-27-26(21-11-6-4-7-12-21)22-13-8-5-9-14-22/h3-17,23,26-28H,18-19H2,1-2H3/b10-3+