7-methyl-7-[(1E)-3-methylbuta-1,3-dienyl]-3,6-dihydro-2H-oxepine

Systemtic Name: 7-methyl-7-[(1E)-3-methylbuta-1,3-dienyl]-3,6-dihydro-2H-oxepine Openeye Name: 7-methyl-7-[(1E)-3-methylbuta-1,3-dienyl]-3,6-dihydro-2H-oxepine CAS Name: 7-methyl-7-[(1E)-3-methylbuta-1,3-dienyl]-3,6-dihydro-2H-oxepin IUPAC Name: 7-methyl-7-[(1E)-3-methylbuta-1,3-dienyl]-3,6-dihydro-2H-oxepine Traditional Name: 7-methyl-7-[(1E)-3-methylbuta-1,3-dienyl]-3,6-dihydro-2H-oxepin Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC1(CC=CCCO1)C

Isomeric SMILES

CC(=C)/C=C/C1(CC=CCCO1)C

InChI

InChI=1S/C12H18O/c1-11(2)7-9-12(3)8-5-4-6-10-13-12/h4-5,7,9H,1,6,8,10H2,2-3H3/b9-7+