3,4-bis(3-methylbut-2-enyl)-5-[6-(2-methylbut-3-en-2-yl)-7-oxidanyl-3,4-dihydro-2H-chromen-2-yl]benzene-1,2-diol

Systemtic Name: 3,4-bis(3-methylbut-2-enyl)-5-[6-(2-methylbut-3-en-2-yl)-7-oxidanyl-3,4-dihydro-2H-chromen-2-yl]benzene-1,2-diol Openeye Name: 5-[6-(1,1-dimethylallyl)-7-hydroxy-chroman-2-yl]-3,4-bis(3-methylbut-2-enyl)benzene-1,2-diol CAS Name: 5-[7-hydroxy-6-(2-methylbut-3-en-2-yl)-3,4-dihydro-2H-1-benzopyran-2-yl]-3,4-bis(3-methylbut-2-enyl)benzene-1,2-diol IUPAC Name: 5-[7-hydroxy-6-(2-methylbut-3-en-2-yl)-3,4-dihydro-2H-chromen-2-yl]-3,4-bis(3-methylbut-2-enyl)benzene-1,2-diol Traditional Name: 5-[6-(1,1-dimethylallyl)-7-hydroxy-chroman-2-yl]-3,4-bis(3-methylbut-2-enyl)pyrocatechol Formula: C30H38O4 MolecularWeight: 462.62032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C=C1C2CCC3=CC(=C(C=C3O2)O)C(C)(C)C=C)O)O)CC=C(C)C)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C=C1C2CCC3=CC(=C(C=C3O2)O)C(C)(C)C=C)O)O)CC=C(C)C)C

InChI

InChI=1S/C30H38O4/c1-8-30(6,7)24-15-20-11-14-27(34-28(20)17-25(24)31)23-16-26(32)29(33)22(13-10-19(4)5)21(23)12-9-18(2)3/h8-10,15-17,27,31-33H,1,11-14H2,2-7H3