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7-cyclopentyloxy-11a-methyl-3b,4,5,9b,10,11-hexahydro-3aH-naphtho[1,2-g][1]benzofuran-1-one

7-cyclopentyloxy-11a-methyl-3b,4,5,9b,10,11-hexahydro-3aH-naphtho[1,2-g][1]benzofuran-1-one

Systemtic Name:7-cyclopentyloxy-11a-methyl-3b,4,5,9b,10,11-hexahydro-3aH-naphtho[1,2-g][1]benzofuran-1-one
Openeye Name:7-(cyclopentoxy)-11a-methyl-3b,4,5,9b,10,11-hexahydro-3aH-naphtho[1,2-g]benzofuran-1-one
CAS Name:7-cyclopentyloxy-11a-methyl-3b,4,5,9b,10,11-hexahydro-3aH-naphtho[1,2-g]benzofuran-1-one
IUPAC Name:7-cyclopentyloxy-11a-methyl-3b,4,5,9b,10,11-hexahydro-3aH-naphtho[1,2-g][1]benzofuran-1-one
Traditional Name:7-(cyclopentoxy)-11a-methyl-3b,4,5,9b,10,11-hexahydro-3aH-naphtho[1,2-g]benzofuran-1-one
Formula: C22H28O3
MolecularWeight: 340.45592
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1OCC2=O)CCC4=C3C=CC(=C4)OC5CCCC5


Isomeric SMILES

CC12CCC3C(C1OCC2=O)CCC4=C3C=CC(=C4)OC5CCCC5


InChI

InChI=1S/C22H28O3/c1-22-11-10-18-17-9-7-16(25-15-4-2-3-5-15)12-14(17)6-8-19(18)21(22)24-13-20(22)23/h7,9,12,15,18-19,21H,2-6,8,10-11,13H2,1H3


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