(3R,7aR)-7a-ethyl-3-oxidanyl-4-(2-phenylmethoxyethyl)-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: (3R,7aR)-7a-ethyl-3-oxidanyl-4-(2-phenylmethoxyethyl)-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (3R,7aR)-4-(2-benzyloxyethyl)-7a-ethyl-3-hydroxy-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (3R,7aR)-7a-ethyl-3-hydroxy-4-(2-phenylmethoxyethyl)-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (3R,7aR)-7a-ethyl-3-hydroxy-4-(2-phenylmethoxyethyl)-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (3R,7aR)-4-(2-benzoxyethyl)-7a-ethyl-3-hydroxy-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(C1=C(C(=O)CC2)CCOCC3=CC=CC=C3)O

Isomeric SMILES

CC[C@]12CC[C@H](C1=C(C(=O)CC2)CCOCC3=CC=CC=C3)O

InChI

InChI=1S/C20H26O3/c1-2-20-11-8-17(21)16(19(20)18(22)9-12-20)10-13-23-14-15-6-4-3-5-7-15/h3-7,18,22H,2,8-14H2,1H3/t18-,20+/m1/s1