5-[2-[(2E)-2-ethylidenecyclopentyl]ethyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 5-[2-[(2E)-2-ethylidenecyclopentyl]ethyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 1-[2-[(2E)-2-ethylidenecyclopentyl]ethyl]-7-methoxy-tetralin-6-ol CAS Name: 5-[2-[(2E)-2-ethylidenecyclopentyl]ethyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 5-[2-[(2E)-2-ethylidenecyclopentyl]ethyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 1-[2-[(2E)-2-ethylidenecyclopentyl]ethyl]-7-methoxy-tetralin-6-ol Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CCCC1CCC2CCCC3=CC(=C(C=C23)OC)O

Isomeric SMILES

C/C=C/1\CCCC1CCC2CCCC3=CC(=C(C=C23)OC)O

InChI

InChI=1S/C20H28O2/c1-3-14-6-4-7-15(14)10-11-16-8-5-9-17-12-19(21)20(22-2)13-18(16)17/h3,12-13,15-16,21H,4-11H2,1-2H3/b14-3+