4-[(Z)-10-(2-azanylethylamino)-1-(4-methoxyphenyl)-2-phenyl-dec-1-enyl]phenol

Systemtic Name: 4-[(Z)-10-(2-azanylethylamino)-1-(4-methoxyphenyl)-2-phenyl-dec-1-enyl]phenol Openeye Name: 4-[(Z)-10-(2-aminoethylamino)-1-(4-methoxyphenyl)-2-phenyl-dec-1-enyl]phenol CAS Name: 4-[(Z)-10-(2-aminoethylamino)-1-(4-methoxyphenyl)-2-phenyldec-1-enyl]phenol IUPAC Name: 4-[(Z)-10-(2-aminoethylamino)-1-(4-methoxyphenyl)-2-phenyldec-1-enyl]phenol Traditional Name: 4-[(Z)-10-(2-aminoethylamino)-1-(4-methoxyphenyl)-2-phenyl-dec-1-enyl]phenol Formula: C31H40N2O2 MolecularWeight: 472.6615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(CCCCCCCCNCCN)C2=CC=CC=C2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(/CCCCCCCCNCCN)\C2=CC=CC=C2)/C3=CC=C(C=C3)O

InChI

InChI=1S/C31H40N2O2/c1-35-29-20-16-27(17-21-29)31(26-14-18-28(34)19-15-26)30(25-11-7-6-8-12-25)13-9-4-2-3-5-10-23-33-24-22-32/h6-8,11-12,14-21,33-34H,2-5,9-10,13,22-24,32H2,1H3/b31-30-