(E)-1-cyclopropyl-5-methyl-1-phenyl-oct-4-en-3-ol

Systemtic Name: (E)-1-cyclopropyl-5-methyl-1-phenyl-oct-4-en-3-ol Openeye Name: (E)-1-cyclopropyl-5-methyl-1-phenyl-oct-4-en-3-ol CAS Name: (E)-1-cyclopropyl-5-methyl-1-phenyl-4-octen-3-ol IUPAC Name: (E)-1-cyclopropyl-5-methyl-1-phenyloct-4-en-3-ol Traditional Name: (E)-1-cyclopropyl-5-methyl-1-phenyl-oct-4-en-3-ol Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC(CC(C1CC1)C2=CC=CC=C2)O)C

Isomeric SMILES

CCC/C(=C/C(CC(C1CC1)C2=CC=CC=C2)O)/C

InChI

InChI=1S/C18H26O/c1-3-7-14(2)12-17(19)13-18(16-10-11-16)15-8-5-4-6-9-15/h4-6,8-9,12,16-19H,3,7,10-11,13H2,1-2H3/b14-12+