(5R,6S,7E)-6-phenyl-5-(quinolin-3-ylmethyl)dodeca-1,7-dien-4-ol

Systemtic Name: (5R,6S,7E)-6-phenyl-5-(quinolin-3-ylmethyl)dodeca-1,7-dien-4-ol Openeye Name: (5R,6S,7E)-6-phenyl-5-(3-quinolylmethyl)dodeca-1,7-dien-4-ol CAS Name: (5R,6S,7E)-6-phenyl-5-(3-quinolinylmethyl)-4-dodeca-1,7-dienol IUPAC Name: (5R,6S,7E)-6-phenyl-5-(quinolin-3-ylmethyl)dodeca-1,7-dien-4-ol Traditional Name: (5R,6S,7E)-6-phenyl-5-(3-quinolylmethyl)dodeca-1,7-dien-4-ol Formula: C28H33NO MolecularWeight: 399.56772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C1=CC=CC=C1)C(CC2=CC3=CC=CC=C3N=C2)C(CC=C)O

Isomeric SMILES

CCCC/C=C/[C@H](C1=CC=CC=C1)[C@@H](CC2=CC3=CC=CC=C3N=C2)C(CC=C)O

InChI

InChI=1S/C28H33NO/c1-3-5-6-10-17-25(23-14-8-7-9-15-23)26(28(30)13-4-2)20-22-19-24-16-11-12-18-27(24)29-21-22/h4,7-12,14-19,21,25-26,28,30H,2-3,5-6,13,20H2,1H3/b17-10+/t25-,26-,28?/m1/s1