(4R)-4-ethenyl-4-methoxy-3-[(1R,3R,4R,5S,6R)-3-(methoxymethoxy)-7,7-dimethyl-4-oxidanyl-5-prop-2-enyl-4-bicyclo[4.1.0]heptanyl]cyclopent-2-en-1-one

Systemtic Name: (4R)-4-ethenyl-4-methoxy-3-[(1R,3R,4R,5S,6R)-3-(methoxymethoxy)-7,7-dimethyl-4-oxidanyl-5-prop-2-enyl-4-bicyclo[4.1.0]heptanyl]cyclopent-2-en-1-one Openeye Name: (4R)-3-[(1R,2S,3R,4R,6R)-2-allyl-3-hydroxy-4-(methoxymethoxy)-7,7-dimethyl-norcaran-3-yl]-4-methoxy-4-vinyl-cyclopent-2-en-1-one CAS Name: (4R)-4-ethenyl-3-[(1R,3R,4R,5S,6R)-4-hydroxy-3-(methoxymethoxy)-7,7-dimethyl-5-prop-2-enyl-4-bicyclo[4.1.0]heptanyl]-4-methoxy-1-cyclopent-2-enone IUPAC Name: (4R)-4-ethenyl-3-[(1R,3R,4R,5S,6R)-4-hydroxy-3-(methoxymethoxy)-7,7-dimethyl-5-prop-2-enyl-4-bicyclo[4.1.0]heptanyl]-4-methoxycyclopent-2-en-1-one Traditional Name: (4R)-3-[(1R,2S,3R,4R,6R)-2-allyl-3-hydroxy-4-(methoxymethoxy)-7,7-dimethyl-norcaran-3-yl]-4-methoxy-4-vinyl-cyclopent-2-en-1-one Formula: C22H32O5 MolecularWeight: 376.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(C(C(C2)OCOC)(C3=CC(=O)CC3(C=C)OC)O)CC=C)C

Isomeric SMILES

CC1([C@H]2[C@@H]1[C@@H]([C@]([C@@H](C2)OCOC)(C3=CC(=O)C[C@]3(C=C)OC)O)CC=C)C

InChI

InChI=1S/C22H32O5/c1-7-9-15-19-16(20(19,3)4)11-18(27-13-25-5)22(15,24)17-10-14(23)12-21(17,8-2)26-6/h7-8,10,15-16,18-19,24H,1-2,9,11-13H2,3-6H3/t15-,16+,18+,19-,21-,22+/m0/s1