1-phenyl-4-propan-2-yl-5,6,7,8,9,10-hexahydrocycloocta[c]pyran-3-one

Systemtic Name: 1-phenyl-4-propan-2-yl-5,6,7,8,9,10-hexahydrocycloocta[c]pyran-3-one Openeye Name: 4-isopropyl-1-phenyl-5,6,7,8,9,10-hexahydrocycloocta[c]pyran-3-one CAS Name: 1-phenyl-4-propan-2-yl-5,6,7,8,9,10-hexahydrocycloocta[c]pyran-3-one IUPAC Name: 1-phenyl-4-propan-2-yl-5,6,7,8,9,10-hexahydrocycloocta[c]pyran-3-one Traditional Name: 4-isopropyl-1-phenyl-5,6,7,8,9,10-hexahydrocycloocta[c]pyran-3-one Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCCCCC2=C(OC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C2CCCCCCC2=C(OC1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24O2/c1-14(2)18-16-12-8-3-4-9-13-17(16)19(22-20(18)21)15-10-6-5-7-11-15/h5-7,10-11,14H,3-4,8-9,12-13H2,1-2H3