3-methyl-4-prop-2-enyl-hepta-1,2,6-trien-4-ol

Systemtic Name: 3-methyl-4-prop-2-enyl-hepta-1,2,6-trien-4-ol Openeye Name: 4-allyl-3-methyl-hepta-1,2,6-trien-4-ol CAS Name: 3-methyl-4-prop-2-enyl-4-hepta-1,2,6-trienol IUPAC Name: 3-methyl-4-prop-2-enylhepta-1,2,6-trien-4-ol Traditional Name: 4-allyl-3-methyl-hepta-1,2,6-trien-4-ol Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C(CC=C)(CC=C)O

Isomeric SMILES

CC(=C=C)C(CC=C)(CC=C)O

InChI

InChI=1S/C11H16O/c1-5-8-11(12,9-6-2)10(4)7-3/h5-6,12H,1-3,8-9H2,4H3