5-methylidene-3a-[(4-prop-2-enoxyphenyl)methyl]-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one

Systemtic Name: 5-methylidene-3a-[(4-prop-2-enoxyphenyl)methyl]-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Openeye Name: 3a-[(4-allyloxyphenyl)methyl]-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one CAS Name: 5-methylene-3a-[(4-prop-2-enoxyphenyl)methyl]-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one IUPAC Name: 5-methylidene-3a-[(4-prop-2-enoxyphenyl)methyl]-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Traditional Name: 3a-(4-allyloxybenzyl)-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CC23CC(=C)CC2COC3=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CC23CC(=C)CC2COC3=O

InChI

InChI=1S/C18H20O3/c1-3-8-20-16-6-4-14(5-7-16)11-18-10-13(2)9-15(18)12-21-17(18)19/h3-7,15H,1-2,8-12H2