6-[3-(2-methoxy-4-oxidanyl-phenyl)propyl]-2,2-dimethyl-5-(3-methylbut-2-enyl)chromen-8-ol

Systemtic Name: 6-[3-(2-methoxy-4-oxidanyl-phenyl)propyl]-2,2-dimethyl-5-(3-methylbut-2-enyl)chromen-8-ol Openeye Name: 6-[3-(4-hydroxy-2-methoxy-phenyl)propyl]-2,2-dimethyl-5-(3-methylbut-2-enyl)chromen-8-ol CAS Name: 6-[3-(4-hydroxy-2-methoxyphenyl)propyl]-2,2-dimethyl-5-(3-methylbut-2-enyl)-1-benzopyran-8-ol IUPAC Name: 6-[3-(4-hydroxy-2-methoxyphenyl)propyl]-2,2-dimethyl-5-(3-methylbut-2-enyl)chromen-8-ol Traditional Name: 6-[3-(4-hydroxy-2-methoxy-phenyl)propyl]-2,2-dimethyl-5-(3-methylbut-2-enyl)chromen-8-ol Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C=CC(OC2=C(C=C1CCCC3=C(C=C(C=C3)O)OC)O)(C)C)C

Isomeric SMILES

CC(=CCC1=C2C=CC(OC2=C(C=C1CCCC3=C(C=C(C=C3)O)OC)O)(C)C)C

InChI

InChI=1S/C26H32O4/c1-17(2)9-12-21-19(8-6-7-18-10-11-20(27)16-24(18)29-5)15-23(28)25-22(21)13-14-26(3,4)30-25/h9-11,13-16,27-28H,6-8,12H2,1-5H3