6-phenylmethoxy-1,4,5,6,7,7a-hexahydroinden-2-one

Systemtic Name: 6-phenylmethoxy-1,4,5,6,7,7a-hexahydroinden-2-one Openeye Name: 6-benzyloxy-1,4,5,6,7,7a-hexahydroinden-2-one CAS Name: 6-phenylmethoxy-1,4,5,6,7,7a-hexahydroinden-2-one IUPAC Name: 6-phenylmethoxy-1,4,5,6,7,7a-hexahydroinden-2-one Traditional Name: 6-benzoxy-1,4,5,6,7,7a-hexahydroinden-2-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)CC2CC1OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC(=O)CC2CC1OCC3=CC=CC=C3

InChI

InChI=1S/C16H18O2/c17-15-8-13-6-7-16(10-14(13)9-15)18-11-12-4-2-1-3-5-12/h1-5,8,14,16H,6-7,9-11H2