2-prop-2-enoxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)butanedioic acid

Systemtic Name: 2-prop-2-enoxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)butanedioic acid Openeye Name: 2-allyloxy-3-(tetralin-2-ylmethyl)butanedioic acid CAS Name: 2-prop-2-enoxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)butanedioic acid IUPAC Name: 2-prop-2-enoxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)butanedioic acid Traditional Name: 2-allyloxy-3-(tetralin-2-ylmethyl)succinic acid Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C(CC1CCC2=CC=CC=C2C1)C(=O)O)C(=O)O

Isomeric SMILES

C=CCOC(C(CC1CCC2=CC=CC=C2C1)C(=O)O)C(=O)O

InChI

InChI=1S/C18H22O5/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/h2-6,12,15-16H,1,7-11H2,(H,19,20)(H,21,22)