4-[(E)-4-oxidanyl-4-phenoxy-but-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one

Systemtic Name: 4-[(E)-4-oxidanyl-4-phenoxy-but-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one Openeye Name: 4-[(E)-4-hydroxy-4-phenoxy-but-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one CAS Name: 4-[(E)-4-hydroxy-4-phenoxybut-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one IUPAC Name: 4-[(E)-4-hydroxy-4-phenoxybut-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one Traditional Name: 4-[(E)-4-hydroxy-4-phenoxy-but-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1C=CCC(O)OC3=CC=CC=C3)CCC2=O

Isomeric SMILES

C1CC2C(C1/C=C/CC(O)OC3=CC=CC=C3)CCC2=O

InChI

InChI=1S/C18H22O3/c19-17-12-11-15-13(9-10-16(15)17)5-4-8-18(20)21-14-6-2-1-3-7-14/h1-7,13,15-16,18,20H,8-12H2/b5-4+