[(1R,4S)-4-[(4-methoxyphenyl)methoxymethyl]cyclobut-2-en-1-yl]methanol

Systemtic Name: [(1R,4S)-4-[(4-methoxyphenyl)methoxymethyl]cyclobut-2-en-1-yl]methanol Openeye Name: [(1R,4S)-4-[(4-methoxyphenyl)methoxymethyl]cyclobut-2-en-1-yl]methanol CAS Name: [(1R,4S)-4-[(4-methoxyphenyl)methoxymethyl]-1-cyclobut-2-enyl]methanol IUPAC Name: [(1R,4S)-4-[(4-methoxyphenyl)methoxymethyl]cyclobut-2-en-1-yl]methanol Traditional Name: [(1R,4S)-4-(p-anisyloxymethyl)cyclobut-2-en-1-yl]methanol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2C=CC2CO

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H]2C=C[C@H]2CO

InChI

InChI=1S/C14H18O3/c1-16-14-6-2-11(3-7-14)9-17-10-13-5-4-12(13)8-15/h2-7,12-13,15H,8-10H2,1H3/t12-,13+/m0/s1