(Z)-6-methyl-2-methylidene-1-phenyl-oct-3-en-1-ol

Systemtic Name: (Z)-6-methyl-2-methylidene-1-phenyl-oct-3-en-1-ol Openeye Name: (Z)-6-methyl-2-methylene-1-phenyl-oct-3-en-1-ol CAS Name: (Z)-6-methyl-2-methylene-1-phenyl-3-octen-1-ol IUPAC Name: (Z)-6-methyl-2-methylidene-1-phenyloct-3-en-1-ol Traditional Name: (Z)-6-methyl-2-methylene-1-phenyl-oct-3-en-1-ol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC=CC(=C)C(C1=CC=CC=C1)O

Isomeric SMILES

CCC(C)C/C=C\C(=C)C(C1=CC=CC=C1)O

InChI

InChI=1S/C16H22O/c1-4-13(2)9-8-10-14(3)16(17)15-11-6-5-7-12-15/h5-8,10-13,16-17H,3-4,9H2,1-2H3/b10-8-