1-(5,6,7,8-tetrahydroanthracen-2-yl)heptan-1-ol

Systemtic Name: 1-(5,6,7,8-tetrahydroanthracen-2-yl)heptan-1-ol Openeye Name: 1-(5,6,7,8-tetrahydroanthracen-2-yl)heptan-1-ol CAS Name: 1-(5,6,7,8-tetrahydroanthracen-2-yl)-1-heptanol IUPAC Name: 1-(5,6,7,8-tetrahydroanthracen-2-yl)heptan-1-ol Traditional Name: 1-(5,6,7,8-tetrahydroanthracen-2-yl)heptan-1-ol Formula: C21H28O MolecularWeight: 296.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC2=CC3=C(CCCC3)C=C2C=C1)O

Isomeric SMILES

CCCCCCC(C1=CC2=CC3=C(CCCC3)C=C2C=C1)O

InChI

InChI=1S/C21H28O/c1-2-3-4-5-10-21(22)19-12-11-18-13-16-8-6-7-9-17(16)14-20(18)15-19/h11-15,21-22H,2-10H2,1H3