3-[8-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)octyl]-2-ethyl-6-oxidanyl-2,3-dihydrochromen-4-one

Systemtic Name: 3-[8-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)octyl]-2-ethyl-6-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: 3-[8-(4-acetyl-3-hydroxy-2-propyl-phenoxy)octyl]-2-ethyl-6-hydroxy-chroman-4-one CAS Name: 3-[8-(4-acetyl-3-hydroxy-2-propylphenoxy)octyl]-2-ethyl-6-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-[8-(4-acetyl-3-hydroxy-2-propylphenoxy)octyl]-2-ethyl-6-hydroxy-2,3-dihydrochromen-4-one Traditional Name: 3-[8-(4-acetyl-3-hydroxy-2-propyl-phenoxy)octyl]-2-ethyl-6-hydroxy-chroman-4-one Formula: C30H40O6 MolecularWeight: 496.635

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCCCCC2C(OC3=C(C2=O)C=C(C=C3)O)CC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCCCCC2C(OC3=C(C2=O)C=C(C=C3)O)CC

InChI

InChI=1S/C30H40O6/c1-4-12-23-27(17-15-22(20(3)31)29(23)33)35-18-11-9-7-6-8-10-13-24-26(5-2)36-28-16-14-21(32)19-25(28)30(24)34/h14-17,19,24,26,32-33H,4-13,18H2,1-3H3