(4Z,7E,9E)-5,6-dimethyl-8-[[(1E,3E)-3-methylpenta-1,3-dienoxy]methyl]-1,3,3a,6-tetrahydrocycloocta[c]furan

Systemtic Name: (4Z,7E,9E)-5,6-dimethyl-8-[[(1E,3E)-3-methylpenta-1,3-dienoxy]methyl]-1,3,3a,6-tetrahydrocycloocta[c]furan Openeye Name: (4Z,7E,9E)-5,6-dimethyl-8-[[(1E,3E)-3-methylpenta-1,3-dienoxy]methyl]-1,3,3a,6-tetrahydrocycloocta[c]furan CAS Name: (4Z,7E,9E)-5,6-dimethyl-8-[[(1E,3E)-3-methylpenta-1,3-dienoxy]methyl]-1,3,3a,6-tetrahydrocycloocta[c]furan IUPAC Name: (4Z,7E,9E)-5,6-dimethyl-8-[[(1E,3E)-3-methylpenta-1,3-dienoxy]methyl]-1,3,3a,6-tetrahydrocycloocta[c]furan Traditional Name: (4Z,7E,9E)-5,6-dimethyl-8-[[(1E,3E)-3-methylpenta-1,3-dienoxy]methyl]-1,3,3a,6-tetrahydrocycloocta[c]furan Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C=COCC1=CC(C(=CC2COCC2=C1)C)C

Isomeric SMILES

C/C=C(\C)/C=C/OC/C/1=C/C(/C(=C\C/2COC\C2=C1)/C)C

InChI

InChI=1S/C19H26O2/c1-5-14(2)6-7-20-11-17-8-15(3)16(4)9-18-12-21-13-19(18)10-17/h5-10,15,18H,11-13H2,1-4H3/b7-6+,14-5+,16-9-,17-8+,19-10-