5,7-bis(methoxymethoxy)-6,8-bis(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: 5,7-bis(methoxymethoxy)-6,8-bis(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: 5,7-bis(methoxymethoxy)-6,8-bis(3-methylbut-2-enyl)-2-phenyl-chroman-4-one CAS Name: 5,7-bis(methoxymethoxy)-6,8-bis(3-methylbut-2-enyl)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 5,7-bis(methoxymethoxy)-6,8-bis(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: 5,7-bis(methoxymethoxy)-6,8-bis(3-methylbut-2-enyl)-2-phenyl-chroman-4-one Formula: C29H36O6 MolecularWeight: 480.59254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C2=C1OC(CC2=O)C3=CC=CC=C3)OCOC)CC=C(C)C)OCOC)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C2=C1OC(CC2=O)C3=CC=CC=C3)OCOC)CC=C(C)C)OCOC)C

InChI

InChI=1S/C29H36O6/c1-19(2)12-14-22-27(33-17-31-5)23(15-13-20(3)4)29-26(28(22)34-18-32-6)24(30)16-25(35-29)21-10-8-7-9-11-21/h7-13,25H,14-18H2,1-6H3