4-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-heptan-3-amine

Systemtic Name: 4-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-heptan-3-amine Openeye Name: 4-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-heptan-3-amine CAS Name: 4-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methyl-3-heptanamine IUPAC Name: 4-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N-methylheptan-3-amine Traditional Name: [2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-1-ethyl-pentyl]-methyl-amine Formula: C30H37NO MolecularWeight: 427.62088

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C30H37NO/c1-5-14-29(28(7-3)31-4)32-26-21-19-25(20-22-26)30(24-17-12-9-13-18-24)27(6-2)23-15-10-8-11-16-23/h8-13,15-22,28-29,31H,5-7,14H2,1-4H3/b30-27+