5,5-bis(phenylmethoxymethyl)-1,4,6,6a-tetrahydropentalen-2-one

Systemtic Name: 5,5-bis(phenylmethoxymethyl)-1,4,6,6a-tetrahydropentalen-2-one Openeye Name: 5,5-bis(benzyloxymethyl)-1,4,6,6a-tetrahydropentalen-2-one CAS Name: 5,5-bis(phenylmethoxymethyl)-1,4,6,6a-tetrahydropentalen-2-one IUPAC Name: 5,5-bis(phenylmethoxymethyl)-1,4,6,6a-tetrahydropentalen-2-one Traditional Name: 5,5-bis(benzoxymethyl)-1,4,6,6a-tetrahydropentalen-2-one Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(CC2=CC1=O)(COCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1C2CC(CC2=CC1=O)(COCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C24H26O3/c25-23-11-21-13-24(14-22(21)12-23,17-26-15-19-7-3-1-4-8-19)18-27-16-20-9-5-2-6-10-20/h1-11,22H,12-18H2