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(4Z,7E,9E)-4,6-dimethyl-8-[[(1E,3E)-2-methylpenta-1,3-dienoxy]methyl]-1,3,3a,6-tetrahydrocycloocta[c]furan

(4Z,7E,9E)-4,6-dimethyl-8-[[(1E,3E)-2-methylpenta-1,3-dienoxy]methyl]-1,3,3a,6-tetrahydrocycloocta[c]furan

Systemtic Name:(4Z,7E,9E)-4,6-dimethyl-8-[[(1E,3E)-2-methylpenta-1,3-dienoxy]methyl]-1,3,3a,6-tetrahydrocycloocta[c]furan
Openeye Name:(4Z,7E,9E)-4,6-dimethyl-8-[[(1E,3E)-2-methylpenta-1,3-dienoxy]methyl]-1,3,3a,6-tetrahydrocycloocta[c]furan
CAS Name:(4Z,7E,9E)-4,6-dimethyl-8-[[(1E,3E)-2-methylpenta-1,3-dienoxy]methyl]-1,3,3a,6-tetrahydrocycloocta[c]furan
IUPAC Name:(4Z,7E,9E)-4,6-dimethyl-8-[[(1E,3E)-2-methylpenta-1,3-dienoxy]methyl]-1,3,3a,6-tetrahydrocycloocta[c]furan
Traditional Name:(4Z,7E,9E)-4,6-dimethyl-8-[[(1E,3E)-2-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=CC(=COCC1=CC(C=C(C2COCC2=C1)C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C19H26O2/c1-5-6-14(2)10-20-11-17-8-15(3)7-16(4)19-13-21-12-18(19)9-17/h5-10,15,19H,11-13H2,1-4H3/b6-5+,14-10+,16-7-,17-8+,18-9-


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