2-methoxy-5,5,7-trimethyl-6-[(1E)-3-methylbuta-1,3-dienyl]-3,4-dihydro-2H-oxepine

Systemtic Name: 2-methoxy-5,5,7-trimethyl-6-[(1E)-3-methylbuta-1,3-dienyl]-3,4-dihydro-2H-oxepine Openeye Name: 2-methoxy-5,5,7-trimethyl-6-[(1E)-3-methylbuta-1,3-dienyl]-3,4-dihydro-2H-oxepine CAS Name: 2-methoxy-5,5,7-trimethyl-6-[(1E)-3-methylbuta-1,3-dienyl]-3,4-dihydro-2H-oxepin IUPAC Name: 2-methoxy-5,5,7-trimethyl-6-[(1E)-3-methylbuta-1,3-dienyl]-3,4-dihydro-2H-oxepine Traditional Name: 2-methoxy-5,5,7-trimethyl-6-[(1E)-3-methylbuta-1,3-dienyl]-3,4-dihydro-2H-oxepin Formula: C15H24O2 MolecularWeight: 236.34986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC(O1)OC)(C)C)C=CC(=C)C

Isomeric SMILES

CC1=C(C(CCC(O1)OC)(C)C)/C=C/C(=C)C

InChI

InChI=1S/C15H24O2/c1-11(2)7-8-13-12(3)17-14(16-6)9-10-15(13,4)5/h7-8,14H,1,9-10H2,2-6H3/b8-7+