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5-methoxy-3-[2-methoxy-3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-7-ol

5-methoxy-3-[2-methoxy-3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-7-ol

Systemtic Name:5-methoxy-3-[2-methoxy-3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-7-ol
Openeye Name:3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-5-methoxy-6-(3-methylbut-2-enyl)chroman-7-ol
CAS Name:3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-5-methoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-7-ol
IUPAC Name:3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-5-methoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-7-ol
Traditional Name:3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-5-methoxy-6-(3-methylbut-2-enyl)chroman-7-ol
Formula: C27H34O5
MolecularWeight: 438.55586
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1OC)C2CC3=C(C(=C(C=C3OC2)O)CC=C(C)C)OC)O)C


Isomeric SMILES

CC(=CCC1=C(C=CC(=C1OC)C2CC3=C(C(=C(C=C3OC2)O)CC=C(C)C)OC)O)C


InChI

InChI=1S/C27H34O5/c1-16(2)7-9-20-23(28)12-11-19(26(20)30-5)18-13-22-25(32-15-18)14-24(29)21(27(22)31-6)10-8-17(3)4/h7-8,11-12,14,18,28-29H,9-10,13,15H2,1-6H3


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