3-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-2-ethyl-8-propyl-2,3,4a,5-tetrahydrochromen-4-one

Systemtic Name: 3-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-2-ethyl-8-propyl-2,3,4a,5-tetrahydrochromen-4-one Openeye Name: 3-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]-2-ethyl-8-propyl-2,3,4a,5-tetrahydrochromen-4-one CAS Name: 3-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]-2-ethyl-8-propyl-2,3,4a,5-tetrahydro-1-benzopyran-4-one IUPAC Name: 3-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl]-2-ethyl-8-propyl-2,3,4a,5-tetrahydrochromen-4-one Traditional Name: 3-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl]-2-ethyl-8-propyl-2,3,4a,5-tetrahydrochromen-4-one Formula: C29H40O5 MolecularWeight: 468.6249

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(CC=C1)C(=O)C(C(O2)CC)CCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC

Isomeric SMILES

CCCC1=C2C(CC=C1)C(=O)C(C(O2)CC)CCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC

InChI

InChI=1S/C29H40O5/c1-5-11-20-13-10-15-24-28(32)23(25(7-3)34-29(20)24)14-8-9-18-33-26-17-16-21(19(4)30)27(31)22(26)12-6-2/h10,13,16-17,23-25,31H,5-9,11-12,14-15,18H2,1-4H3