2-propoxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)butanedioate

Systemtic Name: 2-propoxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)butanedioate Openeye Name: 2-propoxy-3-(tetralin-2-ylmethyl)butanedioate CAS Name: 2-propoxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)butanedioate IUPAC Name: 2-propoxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)butanedioate Traditional Name: 2-propoxy-3-(tetralin-2-ylmethyl)succinate Formula: C18H22O5-2 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(CC1CCC2=CC=CC=C2C1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCOC(C(CC1CCC2=CC=CC=C2C1)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H24O5/c1-2-9-23-16(18(21)22)15(17(19)20)11-12-7-8-13-5-3-4-6-14(13)10-12/h3-6,12,15-16H,2,7-11H2,1H3,(H,19,20)(H,21,22)/p-2