6-[(E)-but-2-enyl]-4-[(E)-2-methoxyprop-1-enyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[(E)-but-2-enyl]-4-[(E)-2-methoxyprop-1-enyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[(E)-but-2-enyl]-4-[(E)-2-methoxyprop-1-enyl]indan-5-ol CAS Name: 6-[(E)-but-2-enyl]-4-[(E)-2-methoxyprop-1-enyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[(E)-but-2-enyl]-4-[(E)-2-methoxyprop-1-enyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[(E)-but-2-enyl]-4-[(E)-2-methoxyprop-1-enyl]indan-5-ol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=C(C(=C2CCCC2=C1)C=C(C)OC)O

Isomeric SMILES

C/C=C/CC1=C(C(=C2CCCC2=C1)/C=C(\C)/OC)O

InChI

InChI=1S/C17H22O2/c1-4-5-7-14-11-13-8-6-9-15(13)16(17(14)18)10-12(2)19-3/h4-5,10-11,18H,6-9H2,1-3H3/b5-4+,12-10+