[4-[(E)-4-[3-(cyclohexylmethylamino)-2-oxidanyl-propoxy]-1,2-diphenyl-but-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-4-[3-(cyclohexylmethylamino)-2-oxidanyl-propoxy]-1,2-diphenyl-but-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-4-[3-(cyclohexylmethylamino)-2-hydroxy-propoxy]-1,2-diphenyl-but-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-4-[3-(cyclohexylmethylamino)-2-hydroxypropoxy]-1,2-diphenylbut-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-4-[3-(cyclohexylmethylamino)-2-hydroxypropoxy]-1,2-diphenylbut-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-4-[3-(cyclohexylmethylamino)-2-hydroxy-propoxy]-1,2-diphenyl-but-1-enyl]phenyl] ester Formula: C34H41NO4 MolecularWeight: 527.69364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=C(CCOCC(CNCC2CCCCC2)O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C(=C(\CCOCC(CNCC2CCCCC2)O)/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C34H41NO4/c1-26(36)39-32-19-17-30(18-20-32)34(29-15-9-4-10-16-29)33(28-13-7-3-8-14-28)21-22-38-25-31(37)24-35-23-27-11-5-2-6-12-27/h3-4,7-10,13-20,27,31,35,37H,2,5-6,11-12,21-25H2,1H3/b34-33+