(3S,4R)-4-ethenyl-1-phenyl-decan-3-ol

Systemtic Name: (3S,4R)-4-ethenyl-1-phenyl-decan-3-ol Openeye Name: (3S,4R)-1-phenyl-4-vinyl-decan-3-ol CAS Name: (3S,4R)-4-ethenyl-1-phenyl-3-decanol IUPAC Name: (3S,4R)-4-ethenyl-1-phenyldecan-3-ol Traditional Name: (3S,4R)-4-hexyl-1-phenyl-hex-5-en-3-ol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C=C)C(CCC1=CC=CC=C1)O

Isomeric SMILES

CCCCCC[C@H](C=C)[C@H](CCC1=CC=CC=C1)O

InChI

InChI=1S/C18H28O/c1-3-5-6-10-13-17(4-2)18(19)15-14-16-11-8-7-9-12-16/h4,7-9,11-12,17-19H,2-3,5-6,10,13-15H2,1H3/t17-,18-/m0/s1