5-methylidene-3a-[(3-propoxyphenyl)methyl]-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one

Systemtic Name: 5-methylidene-3a-[(3-propoxyphenyl)methyl]-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Openeye Name: 5-methylene-3a-[(3-propoxyphenyl)methyl]-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one CAS Name: 5-methylene-3a-[(3-propoxyphenyl)methyl]-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one IUPAC Name: 5-methylidene-3a-[(3-propoxyphenyl)methyl]-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Traditional Name: 5-methylene-3a-(3-propoxybenzyl)-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CC23CC(=C)CC2COC3=O

Isomeric SMILES

CCCOC1=CC=CC(=C1)CC23CC(=C)CC2COC3=O

InChI

InChI=1S/C18H22O3/c1-3-7-20-16-6-4-5-14(9-16)11-18-10-13(2)8-15(18)12-21-17(18)19/h4-6,9,15H,2-3,7-8,10-12H2,1H3