(2S,6aS)-2-(1-phenylethyl)-2,6a-bis(prop-2-enyl)-3a,4,5,6-tetrahydrocyclopenta[b]furan-3-one

Systemtic Name: (2S,6aS)-2-(1-phenylethyl)-2,6a-bis(prop-2-enyl)-3a,4,5,6-tetrahydrocyclopenta[b]furan-3-one Openeye Name: (2S,6aS)-2,6a-diallyl-2-(1-phenylethyl)-3a,4,5,6-tetrahydrocyclopenta[b]furan-3-one CAS Name: (2S,6aS)-2-(1-phenylethyl)-2,6a-bis(prop-2-enyl)-3a,4,5,6-tetrahydrocyclopenta[b]furan-3-one IUPAC Name: (2S,6aS)-2-(1-phenylethyl)-2,6a-bis(prop-2-enyl)-3a,4,5,6-tetrahydrocyclopenta[b]furan-3-one Traditional Name: (2S,6aS)-2,6a-diallyl-2-(1-phenylethyl)-3a,4,5,6-tetrahydrocyclopenta[b]furan-3-one Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2(C(=O)C3CCCC3(O2)CC=C)CC=C

Isomeric SMILES

CC(C1=CC=CC=C1)[C@]2(C(=O)C3CCC[C@]3(O2)CC=C)CC=C

InChI

InChI=1S/C21H26O2/c1-4-13-20-15-9-12-18(20)19(22)21(23-20,14-5-2)16(3)17-10-7-6-8-11-17/h4-8,10-11,16,18H,1-2,9,12-15H2,3H3/t16?,18?,20-,21+/m1/s1