(E)-5-azanyl-7,7-dinaphthalen-2-yl-hept-3-en-1-ol

Systemtic Name: (E)-5-azanyl-7,7-dinaphthalen-2-yl-hept-3-en-1-ol Openeye Name: (E)-5-amino-7,7-bis(2-naphthyl)hept-3-en-1-ol CAS Name: (E)-5-amino-7,7-bis(2-naphthalenyl)-3-hepten-1-ol IUPAC Name: (E)-5-amino-7,7-dinaphthalen-2-ylhept-3-en-1-ol Traditional Name: (E)-5-amino-7,7-bis(2-naphthyl)hept-3-en-1-ol Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(CC(C=CCCO)N)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(CC(/C=C/CCO)N)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H27NO/c28-26(11-5-6-16-29)19-27(24-14-12-20-7-1-3-9-22(20)17-24)25-15-13-21-8-2-4-10-23(21)18-25/h1-5,7-15,17-18,26-27,29H,6,16,19,28H2/b11-5+