(E)-6-(4-methoxyphenyl)-2-methyl-hept-3-en-2-ol

Systemtic Name: (E)-6-(4-methoxyphenyl)-2-methyl-hept-3-en-2-ol Openeye Name: (E)-6-(4-methoxyphenyl)-2-methyl-hept-3-en-2-ol CAS Name: (E)-6-(4-methoxyphenyl)-2-methyl-3-hepten-2-ol IUPAC Name: (E)-6-(4-methoxyphenyl)-2-methylhept-3-en-2-ol Traditional Name: (E)-6-(4-methoxyphenyl)-2-methyl-hept-3-en-2-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC(C)(C)O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C/C=C/C(C)(C)O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H22O2/c1-12(6-5-11-15(2,3)16)13-7-9-14(17-4)10-8-13/h5,7-12,16H,6H2,1-4H3/b11-5+