(4aS,9aS)-8-(2-methoxyethoxy)-6-propan-2-ylidene-2,3,4,4a,9,9a-hexahydro-1H-benzo[7]annulen-5-one

Systemtic Name: (4aS,9aS)-8-(2-methoxyethoxy)-6-propan-2-ylidene-2,3,4,4a,9,9a-hexahydro-1H-benzo[7]annulen-5-one Openeye Name: (4aS,9aS)-6-isopropylidene-8-(2-methoxyethoxy)-2,3,4,4a,9,9a-hexahydro-1H-benzo[7]annulen-5-one CAS Name: (4aS,9aS)-8-(2-methoxyethoxy)-6-propan-2-ylidene-2,3,4,4a,9,9a-hexahydro-1H-benzo[7]annulen-5-one IUPAC Name: (4aS,9aS)-8-(2-methoxyethoxy)-6-propan-2-ylidene-2,3,4,4a,9,9a-hexahydro-1H-benzo[7]annulen-5-one Traditional Name: (4aS,9aS)-6-isopropylidene-8-(2-methoxyethoxy)-2,3,4,4a,9,9a-hexahydro-1H-benzocyclohepten-5-one Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(CC2CCCCC2C1=O)OCCOC)C

Isomeric SMILES

CC(=C1C=C(C[C@@H]2CCCC[C@@H]2C1=O)OCCOC)C

InChI

InChI=1S/C17H26O3/c1-12(2)16-11-14(20-9-8-19-3)10-13-6-4-5-7-15(13)17(16)18/h11,13,15H,4-10H2,1-3H3/t13-,15-/m0/s1