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(3R)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-9-ol

(3R)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-9-ol

Systemtic Name:(3R)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-9-ol
Openeye Name:(3R)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-9-ol
CAS Name:(3R)-3-methyl-3-(4-methylpent-3-enyl)-9-benzo[f][1]benzopyranol
IUPAC Name:(3R)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-9-ol
Traditional Name:(3R)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromen-9-ol
Formula: C20H22O2
MolecularWeight: 294.38748
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C=CC2=C(O1)C=CC3=C2C=C(C=C3)O)C)C


Isomeric SMILES

CC(=CCC[C@@]1(C=CC2=C(O1)C=CC3=C2C=C(C=C3)O)C)C


InChI

InChI=1S/C20H22O2/c1-14(2)5-4-11-20(3)12-10-17-18-13-16(21)8-6-15(18)7-9-19(17)22-20/h5-10,12-13,21H,4,11H2,1-3H3/t20-/m1/s1


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