4-[(E)-1-[4-[3-(methylamino)heptan-4-yloxy]phenyl]-2-phenyl-but-1-enyl]phenol

Systemtic Name: 4-[(E)-1-[4-[3-(methylamino)heptan-4-yloxy]phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[(E)-1-[4-[2-(methylamino)-1-propyl-butoxy]phenyl]-2-phenyl-but-1-enyl]phenol CAS Name: 4-[(E)-1-[4-[3-(methylamino)heptan-4-yloxy]phenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[(E)-1-[4-[3-(methylamino)heptan-4-yloxy]phenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 4-[(E)-1-[4-[2-(methylamino)-1-propyl-butoxy]phenyl]-2-phenyl-but-1-enyl]phenol Formula: C30H37NO2 MolecularWeight: 443.62028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)NC)OC1=CC=C(C=C1)C(=C(CC)C2=CC=CC=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CCCC(C(CC)NC)OC1=CC=C(C=C1)/C(=C(\CC)/C2=CC=CC=C2)/C3=CC=C(C=C3)O

InChI

InChI=1S/C30H37NO2/c1-5-11-29(28(7-3)31-4)33-26-20-16-24(17-21-26)30(23-14-18-25(32)19-15-23)27(6-2)22-12-9-8-10-13-22/h8-10,12-21,28-29,31-32H,5-7,11H2,1-4H3/b30-27+