3-methyl-7,8,9,10-tetrahydrochrysen-5-ol

Systemtic Name: 3-methyl-7,8,9,10-tetrahydrochrysen-5-ol Openeye Name: 3-methyl-7,8,9,10-tetrahydrochrysen-5-ol CAS Name: 3-methyl-7,8,9,10-tetrahydrochrysen-5-ol IUPAC Name: 3-methyl-7,8,9,10-tetrahydrochrysen-5-ol Traditional Name: 3-methyl-7,8,9,10-tetrahydrochrysen-5-ol Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CC3=C4CCCCC4=CC(=C32)O

Isomeric SMILES

CC1=CC2=C(C=C1)C=CC3=C4CCCCC4=CC(=C32)O

InChI

InChI=1S/C19H18O/c1-12-6-7-13-8-9-16-15-5-3-2-4-14(15)11-18(20)19(16)17(13)10-12/h6-11,20H,2-5H2,1H3