(E,3R,4R)-4-ethenyl-4-methyl-1-phenyl-oct-1-en-3-ol

Systemtic Name: (E,3R,4R)-4-ethenyl-4-methyl-1-phenyl-oct-1-en-3-ol Openeye Name: (E,3R,4R)-4-methyl-1-phenyl-4-vinyl-oct-1-en-3-ol CAS Name: (E,3R,4R)-4-ethenyl-4-methyl-1-phenyl-1-octen-3-ol IUPAC Name: (E,3R,4R)-4-ethenyl-4-methyl-1-phenyloct-1-en-3-ol Traditional Name: (1E,3R,4R)-4-butyl-4-methyl-1-phenyl-hexa-1,5-dien-3-ol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C=C)C(C=CC1=CC=CC=C1)O

Isomeric SMILES

CCCC[C@](C)(C=C)[C@@H](/C=C/C1=CC=CC=C1)O

InChI

InChI=1S/C17H24O/c1-4-6-14-17(3,5-2)16(18)13-12-15-10-8-7-9-11-15/h5,7-13,16,18H,2,4,6,14H2,1,3H3/b13-12+/t16-,17+/m1/s1