4-[(E)-1-[2-(6-azanylhexoxy)-4,6-dimethyl-phenyl]-2-phenyl-but-1-enyl]phenol

Systemtic Name: 4-[(E)-1-[2-(6-azanylhexoxy)-4,6-dimethyl-phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(E)-1-[2-(6-aminohexoxy)-4,6-dimethyl-phenyl]-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(E)-1-[2-(6-aminohexoxy)-4,6-dimethylphenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(E)-1-[2-(6-aminohexoxy)-4,6-dimethylphenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(E)-1-[2-(6-aminohexoxy)-4,6-dimethyl-phenyl]-2-phenyl-but-1-enyl]phenol Formula: C30H37NO2 MolecularWeight: 443.62028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=C(C=C(C=C2OCCCCCCN)C)C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)O)\C2=C(C=C(C=C2OCCCCCCN)C)C)/C3=CC=CC=C3

InChI

InChI=1S/C30H37NO2/c1-4-27(24-12-8-7-9-13-24)30(25-14-16-26(32)17-15-25)29-23(3)20-22(2)21-28(29)33-19-11-6-5-10-18-31/h7-9,12-17,20-21,32H,4-6,10-11,18-19,31H2,1-3H3/b30-27+