(E)-6-methylidene-3-pentyl-4-phenyl-dec-3-en-2-ol

Systemtic Name: (E)-6-methylidene-3-pentyl-4-phenyl-dec-3-en-2-ol Openeye Name: (E)-6-methylene-3-pentyl-4-phenyl-dec-3-en-2-ol CAS Name: (E)-6-methylene-3-pentyl-4-phenyl-3-decen-2-ol IUPAC Name: (E)-6-methylidene-3-pentyl-4-phenyldec-3-en-2-ol Traditional Name: (3E)-3-amyl-6-butyl-4-phenyl-hepta-3,6-dien-2-ol Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(CC(=C)CCCC)C1=CC=CC=C1)C(C)O

Isomeric SMILES

CCCCC/C(=C(/CC(=C)CCCC)\C1=CC=CC=C1)/C(C)O

InChI

InChI=1S/C22H34O/c1-5-7-10-16-21(19(4)23)22(17-18(3)13-8-6-2)20-14-11-9-12-15-20/h9,11-12,14-15,19,23H,3,5-8,10,13,16-17H2,1-2,4H3/b22-21+