1-[(diphenylmethyl)amino]-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]propan-2-ol

Systemtic Name: 1-[(diphenylmethyl)amino]-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]propan-2-ol Openeye Name: 1-(benzhydrylamino)-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]propan-2-ol CAS Name: 1-[(diphenylmethyl)amino]-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]-2-propanol IUPAC Name: 1-(benzhydrylamino)-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]propan-2-ol Traditional Name: 1-(benzhydrylamino)-3-[2-ethoxy-5-[(E)-prop-1-enyl]phenoxy]propan-2-ol Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C27H31NO3/c1-3-11-21-16-17-25(30-4-2)26(18-21)31-20-24(29)19-28-27(22-12-7-5-8-13-22)23-14-9-6-10-15-23/h3,5-18,24,27-29H,4,19-20H2,1-2H3/b11-3+