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

Systemtic Name: 5-methylidene-3a-[[4-(pentylamino)phenyl]methyl]-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Openeye Name: 5-methylene-3a-[[4-(pentylamino)phenyl]methyl]-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one CAS Name: 5-methylene-3a-[[4-(pentylamino)phenyl]methyl]-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one IUPAC Name: 5-methylidene-3a-[[4-(pentylamino)phenyl]methyl]-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Traditional Name: 3a-[4-(amylamino)benzyl]-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=C(C=C1)CC23CC(=C)CC2COC3=O

Isomeric SMILES

CCCCCNC1=CC=C(C=C1)CC23CC(=C)CC2COC3=O

InChI

InChI=1S/C20H27NO2/c1-3-4-5-10-21-18-8-6-16(7-9-18)13-20-12-15(2)11-17(20)14-23-19(20)22/h6-9,17,21H,2-5,10-14H2,1H3