methyl 4-[(6-prop-1-ynyl-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy]benzoate

Systemtic Name: methyl 4-[(6-prop-1-ynyl-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy]benzoate Openeye Name: methyl 4-[(6-prop-1-ynyltetralin-2-yl)methoxy]benzoate CAS Name: 4-[(6-prop-1-ynyl-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(6-prop-1-ynyl-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy]benzoate Traditional Name: 4-[(6-prop-1-ynyltetralin-2-yl)methoxy]benzoic acid methyl ester Formula: C22H22O3 MolecularWeight: 334.40828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC2=C(CC(CC2)COC3=CC=C(C=C3)C(=O)OC)C=C1

Isomeric SMILES

CC#CC1=CC2=C(CC(CC2)COC3=CC=C(C=C3)C(=O)OC)C=C1

InChI

InChI=1S/C22H22O3/c1-3-4-16-5-7-20-14-17(6-8-19(20)13-16)15-25-21-11-9-18(10-12-21)22(23)24-2/h5,7,9-13,17H,6,8,14-15H2,1-2H3