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

Systemtic Name: 3,6-bis(3-methylbut-2-enyl)-4-[6-(2-methylbut-3-en-2-yl)-7-oxidanyl-3,4-dihydro-2H-chromen-2-yl]benzene-1,2-diol Openeye Name: 4-[6-(1,1-dimethylallyl)-7-hydroxy-chroman-2-yl]-3,6-bis(3-methylbut-2-enyl)benzene-1,2-diol CAS Name: 4-[7-hydroxy-6-(2-methylbut-3-en-2-yl)-3,4-dihydro-2H-1-benzopyran-2-yl]-3,6-bis(3-methylbut-2-enyl)benzene-1,2-diol IUPAC Name: 4-[7-hydroxy-6-(2-methylbut-3-en-2-yl)-3,4-dihydro-2H-chromen-2-yl]-3,6-bis(3-methylbut-2-enyl)benzene-1,2-diol Traditional Name: 4-[6-(1,1-dimethylallyl)-7-hydroxy-chroman-2-yl]-3,6-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(=C1)C2CCC3=CC(=C(C=C3O2)O)C(C)(C)C=C)CC=C(C)C)O)O)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C(=C1)C2CCC3=CC(=C(C=C3O2)O)C(C)(C)C=C)CC=C(C)C)O)O)C

InChI

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