4-methoxy-2-(6-methoxy-2,2-dimethyl-chromen-8-yl)-6-(3-methylbut-2-enyl)phenol

Systemtic Name: 4-methoxy-2-(6-methoxy-2,2-dimethyl-chromen-8-yl)-6-(3-methylbut-2-enyl)phenol Openeye Name: 4-methoxy-2-(6-methoxy-2,2-dimethyl-chromen-8-yl)-6-(3-methylbut-2-enyl)phenol CAS Name: 4-methoxy-2-(6-methoxy-2,2-dimethyl-1-benzopyran-8-yl)-6-(3-methylbut-2-enyl)phenol IUPAC Name: 4-methoxy-2-(6-methoxy-2,2-dimethylchromen-8-yl)-6-(3-methylbut-2-enyl)phenol Traditional Name: 4-methoxy-2-(6-methoxy-2,2-dimethyl-chromen-8-yl)-6-(3-methylbut-2-enyl)phenol Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=CC(=C1)OC)C2=CC(=CC3=C2OC(C=C3)(C)C)OC)O)C

Isomeric SMILES

CC(=CCC1=C(C(=CC(=C1)OC)C2=CC(=CC3=C2OC(C=C3)(C)C)OC)O)C

InChI

InChI=1S/C24H28O4/c1-15(2)7-8-16-11-18(26-5)13-20(22(16)25)21-14-19(27-6)12-17-9-10-24(3,4)28-23(17)21/h7,9-14,25H,8H2,1-6H3