(1-ethylcyclopentyl) 2-methylprop-2-enoate; 1H-inden-5-ol

Systemtic Name: (1-ethylcyclopentyl) 2-methylprop-2-enoate; 1H-inden-5-ol Openeye Name: (1-ethylcyclopentyl) 2-methylprop-2-enoate; 1H-inden-5-ol CAS Name: 1H-inden-5-ol; 2-methyl-2-propenoic acid (1-ethylcyclopentyl) ester IUPAC Name: (1-ethylcyclopentyl) 2-methylprop-2-enoate; 1H-inden-5-ol Traditional Name: 1H-inden-5-ol; 2-methylacrylic acid (1-ethylcyclopentyl) ester Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)OC(=O)C(=C)C.C1C=CC2=C1C=CC(=C2)O

Isomeric SMILES

CCC1(CCCC1)OC(=O)C(=C)C.C1C=CC2=C1C=CC(=C2)O

InChI

InChI=1S/C11H18O2.C9H8O/c1-4-11(7-5-6-8-11)13-10(12)9(2)3;10-9-5-4-7-2-1-3-8(7)6-9/h2,4-8H2,1,3H3;1,3-6,10H,2H2