(2-methylchrysen-1-yl)methanol

Systemtic Name: (2-methylchrysen-1-yl)methanol Openeye Name: (2-methylchrysen-1-yl)methanol CAS Name: (2-methyl-1-chrysenyl)methanol IUPAC Name: (2-methylchrysen-1-yl)methanol Traditional Name: (2-methylchrysen-1-yl)methanol Formula: C20H16O MolecularWeight: 272.34044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3=C(C=C2)C4=CC=CC=C4C=C3)CO

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=C(C=C2)C4=CC=CC=C4C=C3)CO

InChI

InChI=1S/C20H16O/c1-13-6-8-17-18-9-7-14-4-2-3-5-15(14)16(18)10-11-19(17)20(13)12-21/h2-11,21H,12H2,1H3